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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)OCCCN3CCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)OCCCN3CCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC

InChI

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