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

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

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

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=O)N1C3CCCN(C3)CCCOC4=CC=C(C=C4)OC)OC)OC


Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=O)N1C3CCCN(C3)CCCOC4=CC=C(C=C4)OC)OC)OC


InChI

InChI=1S/C27H36N2O5/c1-19-15-20-16-25(32-3)26(33-4)17-24(20)27(30)29(19)21-7-5-12-28(18-21)13-6-14-34-23-10-8-22(31-2)9-11-23/h8-11,16-17,19,21H,5-7,12-15,18H2,1-4H3


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