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

Systemtic Name: 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]-3-pyrrolidinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisocarbostyril Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCC(C2)CN3CCC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCC(C2)CN3CCC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C26H34N2O5/c1-30-21-5-7-22(8-6-21)33-14-4-11-27-12-9-19(17-27)18-28-13-10-20-15-24(31-2)25(32-3)16-23(20)26(28)29/h5-8,15-16,19H,4,9-14,17-18H2,1-3H3