2-[1-[2-(4-aminophenyl)ethyl]piperidin-2-yl]-5,6-dimethoxy-3-methyl-3H-isoindol-1-one

Systemtic Name: 2-[1-[2-(4-aminophenyl)ethyl]piperidin-2-yl]-5,6-dimethoxy-3-methyl-3H-isoindol-1-one Openeye Name: 2-[1-[2-(4-aminophenyl)ethyl]-2-piperidyl]-5,6-dimethoxy-3-methyl-isoindolin-1-one CAS Name: 2-[1-[2-(4-aminophenyl)ethyl]-2-piperidinyl]-5,6-dimethoxy-3-methyl-3H-isoindol-1-one IUPAC Name: 2-[1-[2-(4-aminophenyl)ethyl]piperidin-2-yl]-5,6-dimethoxy-3-methyl-3H-isoindol-1-one Traditional Name: 2-[1-[2-(4-aminophenyl)ethyl]-2-piperidyl]-5,6-dimethoxy-3-methyl-isoindolin-1-one Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C(=O)N1C3CCCCN3CCC4=CC=C(C=C4)N)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2C(=O)N1C3CCCCN3CCC4=CC=C(C=C4)N)OC)OC

InChI

InChI=1S/C24H31N3O3/c1-16-19-14-21(29-2)22(30-3)15-20(19)24(28)27(16)23-6-4-5-12-26(23)13-11-17-7-9-18(25)10-8-17/h7-10,14-16,23H,4-6,11-13,25H2,1-3H3