1-[2-(4-chlorophenyl)ethyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[2-(4-chlorophenyl)ethyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(NCCC2=C1)CCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C2C(NCCC2=C1)CCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H22ClNO/c1-13-11-15-9-10-21-18(17(15)12-19(13)22-2)8-5-14-3-6-16(20)7-4-14/h3-4,6-7,11-12,18,21H,5,8-10H2,1-2H3