7-chloranyl-1-(3-chlorophenyl)-6-methoxy-3,4-dihydroisoquinoline

Systemtic Name: 7-chloranyl-1-(3-chlorophenyl)-6-methoxy-3,4-dihydroisoquinoline Openeye Name: 7-chloro-1-(3-chlorophenyl)-6-methoxy-3,4-dihydroisoquinoline CAS Name: 7-chloro-1-(3-chlorophenyl)-6-methoxy-3,4-dihydroisoquinoline IUPAC Name: 7-chloro-1-(3-chlorophenyl)-6-methoxy-3,4-dihydroisoquinoline Traditional Name: 7-chloro-1-(3-chlorophenyl)-6-methoxy-3,4-dihydroisoquinoline Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c1-20-15-8-10-5-6-19-16(13(10)9-14(15)18)11-3-2-4-12(17)7-11/h2-4,7-9H,5-6H2,1H3