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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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