1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinoline Formula: C29H32ClNO3 MolecularWeight: 478.02228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC=C4Cl)OCC5=CC=CC=C5)OC

Isomeric SMILES

COCCN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC=C4Cl)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C29H32ClNO3/c1-32-17-16-31-15-12-22-18-26(33-2)27(34-20-21-8-4-3-5-9-21)19-23(22)28(31)29(13-14-29)24-10-6-7-11-25(24)30/h3-11,18-19,28H,12-17,20H2,1-2H3