6,7-dimethoxy-2-[1-[3-(4-phenylmethoxyphenoxy)propyl]piperidin-3-yl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[1-[3-(4-phenylmethoxyphenoxy)propyl]piperidin-3-yl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[1-[3-(4-benzyloxyphenoxy)propyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[1-[3-(4-phenylmethoxyphenoxy)propyl]-3-piperidinyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[1-[3-(4-phenylmethoxyphenoxy)propyl]piperidin-3-yl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[1-[3-(4-benzoxyphenoxy)propyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C32H38N2O5 MolecularWeight: 530.65452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCN(C3)CCCOC4=CC=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCN(C3)CCCOC4=CC=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C32H38N2O5/c1-36-30-20-25-15-18-34(32(35)29(25)21-31(30)37-2)26-10-6-16-33(22-26)17-7-19-38-27-11-13-28(14-12-27)39-23-24-8-4-3-5-9-24/h3-5,8-9,11-14,20-21,26H,6-7,10,15-19,22-23H2,1-2H3