(1r)-6,7-Dimethoxy-1-Methyl-3,4-Dihydroisoquinoline-2(1h)-Sulfonamide
(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide
Molecular Identity
(1r)-6,7-Dimethoxy-1-Methyl-3,4-Dihydroisoquinoline-2(1h)-Sulfonamide
(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide
PubChem CID: 51000422
2D Structure
Properties
C12H18N2O4S
Molecular Formula
286.35
Molecular Weight
g/mol
286.0987
Exact Mass
Da
0.7
XLogP
Drug-like (Lipinski: < 5)
90.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
408
Complexity
SMILES
Canonical SMILES
SMILES: CC1C2=CC(=C(C=C2CCN1S(=O)(=O)N)OC)OCIsomeric SMILES
SMILES: C[C@@H]1C2=CC(=C(C=C2CCN1S(=O)(=O)N)OC)OCSynonyms(3)
(1r)-6,7-Dimethoxy-1-Methyl-3,4-Dihydroisoquinoline-2(1h)-SulfonamideQ27465002RDT
Data from PubChem (NCBI)
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Molecular Structure
(1r)-6,7-Dimethoxy-1-Methyl-3,4-Dihydroisoquinoline-2(1h)-Sulfonamide
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Drug Network
Trials and conditions connected to (1r)-6,7-Dimethoxy-1-Methyl-3,4-Dihydroisoquinoline-2(1h)-Sulfonamide
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