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

Systemtic Name: (1S)-1-(3,4-dichlorophenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-1-(3,4-dichlorophenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-1-(3,4-dichlorophenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-1-(3,4-dichlorophenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-1-(3,4-dichlorophenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3=CC(=C(C=C3)Cl)Cl)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@@H]1C3=CC(=C(C=C3)Cl)Cl)OC)OC

InChI

InChI=1S/C18H19Cl2NO2/c1-21-7-6-11-9-16(22-2)17(23-3)10-13(11)18(21)12-4-5-14(19)15(20)8-12/h4-5,8-10,18H,6-7H2,1-3H3/t18-/m0/s1