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

Systemtic Name: 4-(3-chlorophenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(3-chlorophenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(3-chlorophenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(3-chlorophenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(3-chlorophenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-19-10-15(12-5-3-6-13(18)9-12)14-7-4-8-17(20-2)16(14)11-19/h3-9,15H,10-11H2,1-2H3