1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-7-phenylmethoxy-3,4-dihydro-2H-isoquinoline

Systemtic Name: 1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-7-phenylmethoxy-3,4-dihydro-2H-isoquinoline Openeye Name: 7-benzyloxy-1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-3,4-dihydro-2H-isoquinoline CAS Name: 1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-7-phenylmethoxy-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-7-phenylmethoxy-3,4-dihydro-2H-isoquinoline Traditional Name: 7-benzoxy-1-(2-chlorophenyl)-1-(3,3-dimethylcyclobutyl)-6-methoxy-3,4-dihydro-2H-isoquinoline Formula: C29H32ClNO2 MolecularWeight: 462.02288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C2(C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)C5=CC=CC=C5Cl)C

Isomeric SMILES

CC1(CC(C1)C2(C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)C5=CC=CC=C5Cl)C

InChI

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