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

Systemtic Name: 2-[1-[3-(3,4-dimethoxyphenoxy)propyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[1-[3-(3,4-dimethoxyphenoxy)propyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[1-[3-(3,4-dimethoxyphenoxy)propyl]-3-piperidinyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[1-[3-(3,4-dimethoxyphenoxy)propyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[1-[3-(3,4-dimethoxyphenoxy)propyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C27H36N2O6 MolecularWeight: 484.58454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O6/c1-31-23-9-8-21(16-25(23)33-3)35-14-6-12-28-11-5-7-20(18-28)29-13-10-19-15-24(32-2)26(34-4)17-22(19)27(29)30/h8-9,15-17,20H,5-7,10-14,18H2,1-4H3