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

Systemtic Name: 6,7-dimethoxy-2-[1-[3-(6-methoxynaphthalen-1-yl)-2-oxidanyl-propyl]pyrrolidin-3-yl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[1-[2-hydroxy-3-(6-methoxy-1-naphthyl)propyl]pyrrolidin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[1-[2-hydroxy-3-(6-methoxy-1-naphthalenyl)propyl]-3-pyrrolidinyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[1-[2-hydroxy-3-(6-methoxynaphthalen-1-yl)propyl]pyrrolidin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[1-[2-hydroxy-3-(6-methoxy-1-naphthyl)propyl]pyrrolidin-3-yl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)CC(CN3CCC(C3)N4CCC5=CC(=C(C=C5C4=O)OC)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)CC(CN3CCC(C3)N4CCC5=CC(=C(C=C5C4=O)OC)OC)O

InChI

InChI=1S/C29H34N2O5/c1-34-24-7-8-25-19(5-4-6-20(25)14-24)13-23(32)18-30-11-10-22(17-30)31-12-9-21-15-27(35-2)28(36-3)16-26(21)29(31)33/h4-8,14-16,22-23,32H,9-13,17-18H2,1-3H3