Orm-12741
(1S,12bS)-1-(methoxymethyl)-1-methyl-2,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine
Molecular Identity
Orm-12741
(1S,12bS)-1-(methoxymethyl)-1-methyl-2,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine
PubChem CID: 71301276
2D Structure
Properties
C18H23NO2
Molecular Formula
285.40
Molecular Weight
g/mol
285.1729
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
25.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
387
Complexity
SMILES
Canonical SMILES
SMILES: CC1(CCCN2C1C3=C(CC2)C4=CC=CC=C4O3)COCIsomeric SMILES
SMILES: C[C@@]1(CCCN2[C@@H]1C3=C(CC2)C4=CC=CC=C4O3)COCSynonyms(20)
ORM-12741610782-82-6C5D3YG7ZR8ORM12741ORM 127412H-Benzofuro(2,3-a)quinolizine, 1,3,4,6,7,12b-hexahydro-1-(methoxymethyl)-1-methyl-, (1S,12bS)-(1S,12bS)-1-(methoxymethyl)-1-methyl-2,3,4,6,7,12b-hexahydro-(1)benzofuro(2,3-a)quinolizin(1S,12bS)-1-(methoxymethyl)-1-methyl-2,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizin2H-Benzofuro[2,3-a]quinolizine, 1,3,4,6,7,12b-hexahydro-1-(methoxymethyl)-1-methyl-, (1S,12bS)-RefChem:168551(2S,3S)-3-(methoxymethyl)-3-methyl-17-oxa-7-azatetracyclo(8.7.0.0^(2,7).0^(11,16))heptadeca-1(10),11,13,15-tetraene944-455-1D26C95A960DB-105Phenol, 3-((3R)-1-(((2S)-2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-3-piperidinyl)-
Data from PubChem (NCBI)
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Drug Network
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