6,7-dimethoxy-2-[[1-[3-(5-phenylmethoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[[1-[3-(5-phenylmethoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[[1-[3-(5-benzyloxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[[1-[3-(5-phenylmethoxy-1H-indol-3-yl)propyl]-3-pyrrolidinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[[1-[3-(5-phenylmethoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[[1-[3-(5-benzoxy-1H-indol-3-yl)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C34H39N3O4 MolecularWeight: 553.69116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CCCC4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)CC3CCN(C3)CCCC4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C34H39N3O4/c1-39-32-17-26-13-16-37(34(38)30(26)19-33(32)40-2)22-25-12-15-36(21-25)14-6-9-27-20-35-31-11-10-28(18-29(27)31)41-23-24-7-4-3-5-8-24/h3-5,7-8,10-11,17-20,25,35H,6,9,12-16,21-23H2,1-2H3