Molecules/(3-(Benzyloxy)-2,12-dimethoxy-5,8,14,14a-tetrahydroindolo[3',2':4,5]pyrido[2,1-a]isoquinolin-9(6H)-yl)methanol
(3-(Benzyloxy)-2,12-dimethoxy-5,8,14,14a-tetrahydroindolo[3',2':4,5]pyrido[2,1-a]isoquinolin-9(6H)-yl)methanol
(6,19-dimethoxy-18-phenylmethoxy-10,13-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-3(11),4(9),5,7,16,18,20-heptaen-10-yl)methanol
Molecular Identity
(3-(Benzyloxy)-2,12-dimethoxy-5,8,14,14a-tetrahydroindolo[3',2':4,5]pyrido[2,1-a]isoquinolin-9(6H)-yl)methanol
(6,19-dimethoxy-18-phenylmethoxy-10,13-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-3(11),4(9),5,7,16,18,20-heptaen-10-yl)methanol
PubChem CID: 131978513
2D Structure
Properties
C29H30N2O4
Molecular Formula
470.60
Molecular Weight
g/mol
470.2206
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
56.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
702
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC2=C(C=C1)N(C3=C2CC4C5=CC(=C(C=C5CCN4C3)OCC6=CC=CC=C6)OC)COIsomeric SMILES
SMILES: COC1=CC2=C(C=C1)N(C3=C2CC4C5=CC(=C(C=C5CCN4C3)OCC6=CC=CC=C6)OC)COSynonyms(13)
DC3717392135765-21-6orb2646113SCHEMBL19427565EX-A9976HY-163794CS-1170397H38317T88735(3-(Benzyloxy)-2,12-dimethoxy-5,8,14,14a-tetrahydroindolo[3',2':4,5]pyrido[2,1-a]isoquinolin-9(6H)-yl)methanol(6,19-Dimethoxy-18-phenylmethoxy-10,13-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-3(11),4(9),5,7,16,18,20-heptaen-10-yl)methanol5,8,14,14a-Tetrahydro-2,12-dimethoxy-3-(phenylmethoxy)benz[a]indolo[2,3-g]quinolizine-9(6H)-methanolBenz[a]indolo[2,3-g]quinolizine-9(6H)-methanol, 5,8,14,14a-tetrahydro-2,12-dimethoxy-3-(phenylmethoxy)-
Data from PubChem (NCBI)
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Molecular Structure
(3-(Benzyloxy)-2,12-dimethoxy-5,8,14,14a-tetrahydroindolo[3',2':4,5]pyrido[2,1-a]isoquinolin-9(6H)-yl)methanol
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Drug Network
Trials and conditions connected to (3-(Benzyloxy)-2,12-dimethoxy-5,8,14,14a-tetrahydroindolo[3',2':4,5]pyrido[2,1-a]isoquinolin-9(6H)-yl)methanol
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