2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-7-methyl-3H-isoindol-1-one hydrochloride

Systemtic Name: 2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-7-methyl-3H-isoindol-1-one hydrochloride Openeye Name: 2-[4-methoxy-3-[2-(4-methyl-1-piperidyl)ethoxy]phenyl]-7-methyl-isoindolin-1-one hydrochloride CAS Name: 2-[4-methoxy-3-[2-(4-methyl-1-piperidinyl)ethoxy]phenyl]-7-methyl-3H-isoindol-1-one hydrochloride IUPAC Name: 2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-7-methyl-3H-isoindol-1-one hydrochloride Traditional Name: 2-[4-methoxy-3-[2-(4-methylpiperidino)ethoxy]phenyl]-7-methyl-isoindolin-1-one hydrochloride Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCOC2=C(C=CC(=C2)N3CC4=C(C3=O)C(=CC=C4)C)OC.Cl

Isomeric SMILES

CC1CCN(CC1)CCOC2=C(C=CC(=C2)N3CC4=C(C3=O)C(=CC=C4)C)OC.Cl

InChI

InChI=1S/C24H30N2O3.ClH/c1-17-9-11-25(12-10-17)13-14-29-22-15-20(7-8-21(22)28-3)26-16-19-6-4-5-18(2)23(19)24(26)27;/h4-8,15,17H,9-14,16H2,1-3H3;1H