(1S)-6,7-dimethoxy-1-methyl-2-(3-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-6,7-dimethoxy-1-methyl-2-(3-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-6,7-dimethoxy-1-methyl-2-(m-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-6,7-dimethoxy-1-methyl-2-(3-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6,7-dimethoxy-1-methyl-2-(3-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-6,7-dimethoxy-1-methyl-2-(m-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC=CC(=C3)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-13-6-5-7-16(10-13)25(21,22)20-9-8-15-11-18(23-3)19(24-4)12-17(15)14(20)2/h5-7,10-12,14H,8-9H2,1-4H3/t14-/m0/s1