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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCCC(C2)N3CCC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCCC(C2)N3CCC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C26H34N2O5/c1-30-21-7-9-22(10-8-21)33-15-5-13-27-12-4-6-20(18-27)28-14-11-19-16-24(31-2)25(32-3)17-23(19)26(28)29/h7-10,16-17,20H,4-6,11-15,18H2,1-3H3