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

Systemtic Name: 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]-3-piperidyl]methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]-3-piperidinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[[1-[3-(4-methoxyphenoxy)propyl]-3-piperidyl]methyl]-3,4-dihydroisocarbostyril Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCCC(C2)CN3CCC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCCC(C2)CN3CCC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C27H36N2O5/c1-31-22-7-9-23(10-8-22)34-15-5-13-28-12-4-6-20(18-28)19-29-14-11-21-16-25(32-2)26(33-3)17-24(21)27(29)30/h7-10,16-17,20H,4-6,11-15,18-19H2,1-3H3