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

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-3,4-dihydroisoquinoline Formula: C26H24ClNO2 MolecularWeight: 417.92726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3(CC3)C4=CC=CC=C4Cl)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3(CC3)C4=CC=CC=C4Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C26H24ClNO2/c1-29-23-15-19-11-14-28-25(26(12-13-26)21-9-5-6-10-22(21)27)20(19)16-24(23)30-17-18-7-3-2-4-8-18/h2-10,15-16H,11-14,17H2,1H3