(1R)-6,7-dimethoxy-2-(5-methylthiophen-2-yl)sulfonyl-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-6,7-dimethoxy-2-(5-methylthiophen-2-yl)sulfonyl-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6,7-dimethoxy-2-[(5-methyl-2-thienyl)sulfonyl]-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-6,7-dimethoxy-2-[(5-methyl-2-thiophenyl)sulfonyl]-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-6,7-dimethoxy-2-(5-methylthiophen-2-yl)sulfonyl-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-6,7-dimethoxy-2-[(5-methyl-2-thienyl)sulfonyl]-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C22H23NO4S2/c1-15-9-10-21(28-15)29(24,25)23-12-11-17-13-19(26-2)20(27-3)14-18(17)22(23)16-7-5-4-6-8-16/h4-10,13-14,22H,11-12H2,1-3H3/t22-/m1/s1