4-(3,4-dichlorophenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(3,4-dichlorophenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(3,4-dichlorophenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(3,4-dichlorophenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(3,4-dichlorophenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(3,4-dichlorophenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=CC=C2)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CC(C2=C(C1)C(=CC=C2)OC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO/c1-20-9-13(11-6-7-15(18)16(19)8-11)12-4-3-5-17(21-2)14(12)10-20/h3-8,13H,9-10H2,1-2H3