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

Systemtic Name: 6-chloranyl-7-methoxy-1-(4-methylphenyl)-3,4-dihydroisoquinoline Openeye Name: 6-chloro-7-methoxy-1-(p-tolyl)-3,4-dihydroisoquinoline CAS Name: 6-chloro-7-methoxy-1-(4-methylphenyl)-3,4-dihydroisoquinoline IUPAC Name: 6-chloro-7-methoxy-1-(4-methylphenyl)-3,4-dihydroisoquinoline Traditional Name: 6-chloro-7-methoxy-1-(p-tolyl)-3,4-dihydroisoquinoline Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCC3=CC(=C(C=C32)OC)Cl

InChI

InChI=1S/C17H16ClNO/c1-11-3-5-12(6-4-11)17-14-10-16(20-2)15(18)9-13(14)7-8-19-17/h3-6,9-10H,7-8H2,1-2H3