6,7-dimethoxy-2-[[1-[3-(6-methoxynaphthalen-1-yl)-2-oxidanyl-propyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[[1-[3-(6-methoxynaphthalen-1-yl)-2-oxidanyl-propyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[[1-[2-hydroxy-3-(6-methoxy-1-naphthyl)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[[1-[2-hydroxy-3-(6-methoxy-1-naphthalenyl)propyl]-3-pyrrolidinyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[[1-[2-hydroxy-3-(6-methoxynaphthalen-1-yl)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[[1-[2-hydroxy-3-(6-methoxy-1-naphthyl)propyl]pyrrolidin-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C30H36N2O5 MolecularWeight: 504.61724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)CC(CN3CCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)CC(CN3CCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC)O

InChI

InChI=1S/C30H36N2O5/c1-35-25-7-8-26-21(5-4-6-22(26)14-25)13-24(33)19-31-11-9-20(17-31)18-32-12-10-23-15-28(36-2)29(37-3)16-27(23)30(32)34/h4-8,14-16,20,24,33H,9-13,17-19H2,1-3H3