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

Systemtic Name: (1S)-2-(3,4-dichlorophenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-2-(3,4-dichlorophenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-2-(3,4-dichlorophenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-2-(3,4-dichlorophenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-(3,4-dichlorophenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C18H19Cl2NO4S MolecularWeight: 416.31876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO4S/c1-11-14-10-18(25-3)17(24-2)8-12(14)6-7-21(11)26(22,23)13-4-5-15(19)16(20)9-13/h4-5,8-11H,6-7H2,1-3H3/t11-/m0/s1