(1R)-6,7-dimethoxy-1-methyl-2-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-6,7-dimethoxy-1-methyl-2-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6,7-dimethoxy-1-methyl-2-[[5-(2-pyridyl)-2-thienyl]sulfonyl]-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-6,7-dimethoxy-1-methyl-2-[[5-(2-pyridinyl)-2-thiophenyl]sulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-6,7-dimethoxy-1-methyl-2-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-6,7-dimethoxy-1-methyl-2-[[5-(2-pyridyl)-2-thienyl]sulfonyl]-3,4-dihydro-1H-isoquinoline Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)OC)OC

InChI

InChI=1S/C21H22N2O4S2/c1-14-16-13-19(27-3)18(26-2)12-15(16)9-11-23(14)29(24,25)21-8-7-20(28-21)17-6-4-5-10-22-17/h4-8,10,12-14H,9,11H2,1-3H3/t14-/m1/s1