1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[1-(2-chlorophenyl)-3,3-dimethylcyclobutyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[1-(2-chlorophenyl)-3,3-dimethylcyclobutyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-[1-(2-chlorophenyl)-3,3-dimethyl-cyclobutyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C29H32ClNO2 MolecularWeight: 462.02288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)(C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)C5=CC=CC=C5Cl)C

Isomeric SMILES

CC1(CC(C1)(C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)C5=CC=CC=C5Cl)C

InChI

InChI=1S/C29H32ClNO2/c1-28(2)18-29(19-28,23-11-7-8-12-24(23)30)27-22-16-26(33-17-20-9-5-4-6-10-20)25(32-3)15-21(22)13-14-31-27/h4-12,15-16,27,31H,13-14,17-19H2,1-3H3