1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-1-[1-(2-chlorophenyl)cyclopentyl]-6-methoxy-3,4-dihydroisoquinoline Formula: C28H28ClNO2 MolecularWeight: 445.98042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3(CCCC3)C4=CC=CC=C4Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3(CCCC3)C4=CC=CC=C4Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C28H28ClNO2/c1-31-25-17-21-13-16-30-27(22(21)18-26(25)32-19-20-9-3-2-4-10-20)28(14-7-8-15-28)23-11-5-6-12-24(23)29/h2-6,9-12,17-18H,7-8,13-16,19H2,1H3