1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C17H16ClNO2/c1-20-15-9-11-6-7-19-17(14(11)10-16(15)21-2)12-4-3-5-13(18)8-12/h3-5,8-10H,6-7H2,1-2H3