1-[1-(2-chlorophenyl)cyclobutyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC2C3(CCC3)C4=CC=CC=C4Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCNC2C3(CCC3)C4=CC=CC=C4Cl)C=C1

InChI

InChI=1S/C20H22ClNO/c1-23-15-8-7-14-9-12-22-19(16(14)13-15)20(10-4-11-20)17-5-2-3-6-18(17)21/h2-3,5-8,13,19,22H,4,9-12H2,1H3