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

Systemtic Name: 6,7-dimethoxy-2-[[1-[3-(6-methoxynaphthalen-2-yl)oxypropyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[[1-[3-[(6-methoxy-2-naphthyl)oxy]propyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[[1-[3-[(6-methoxy-2-naphthalenyl)oxy]propyl]-3-pyrrolidinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[[1-[3-(6-methoxynaphthalen-2-yl)oxypropyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[[1-[3-(6-methoxy-2-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=C(C=C2)OCCCN3CCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O5/c1-34-25-7-5-23-16-26(8-6-22(23)15-25)37-14-4-11-31-12-9-21(19-31)20-32-13-10-24-17-28(35-2)29(36-3)18-27(24)30(32)33/h5-8,15-18,21H,4,9-14,19-20H2,1-3H3