4-(3,4-dichlorophenyl)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(3,4-dichlorophenyl)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(3,4-dichlorophenyl)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(3,4-dichlorophenyl)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(3,4-dichlorophenyl)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(3,4-dichlorophenyl)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C18H19Cl2NO MolecularWeight: 336.25556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OC)C(CN1C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1C2=C(C=CC(=C2)OC)C(CN1C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO/c1-11-15-9-13(22-3)5-6-14(15)16(10-21(11)2)12-4-7-17(19)18(20)8-12/h4-9,11,16H,10H2,1-3H3