6-chloranyl-7-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-chloranyl-7-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-chloro-7-methoxy-1-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-chloro-7-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-chloro-7-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-chloro-7-methoxy-1-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)Cl)OC

InChI

InChI=1S/C17H18ClNO/c1-11-3-5-12(6-4-11)17-14-10-16(20-2)15(18)9-13(14)7-8-19-17/h3-6,9-10,17,19H,7-8H2,1-2H3