6-chloranyl-1-(2-chlorophenyl)-7-methoxy-3,4-dihydroisoquinoline

Systemtic Name: 6-chloranyl-1-(2-chlorophenyl)-7-methoxy-3,4-dihydroisoquinoline Openeye Name: 6-chloro-1-(2-chlorophenyl)-7-methoxy-3,4-dihydroisoquinoline CAS Name: 6-chloro-1-(2-chlorophenyl)-7-methoxy-3,4-dihydroisoquinoline IUPAC Name: 6-chloro-1-(2-chlorophenyl)-7-methoxy-3,4-dihydroisoquinoline Traditional Name: 6-chloro-1-(2-chlorophenyl)-7-methoxy-3,4-dihydroisoquinoline Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN=C(C2=C1)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C2CCN=C(C2=C1)C3=CC=CC=C3Cl)Cl

InChI

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