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

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(NCCC2=C1)C3(CC3)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CC1=C(C=C2C(NCCC2=C1)C3(CC3)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C20H22ClNO/c1-13-11-14-7-10-22-19(15(14)12-18(13)23-2)20(8-9-20)16-5-3-4-6-17(16)21/h3-6,11-12,19,22H,7-10H2,1-2H3