2-[[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]methyl]-3H-isoindol-1-one

Systemtic Name: 2-[[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]methyl]-3H-isoindol-1-one Openeye Name: 2-[[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-piperidyl]methyl]isoindolin-1-one CAS Name: 2-[[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-piperidinyl]methyl]-3H-isoindol-1-one IUPAC Name: 2-[[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]piperidin-4-yl]methyl]-3H-isoindol-1-one Traditional Name: 2-[[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-piperidyl]methyl]isoindolin-1-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CC3=CC=CC=C3C2=O)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1CN2CC3=CC=CC=C3C2=O)CC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H29N3O2/c29-24(27-14-11-20-5-1-2-6-21(20)16-27)18-26-12-9-19(10-13-26)15-28-17-22-7-3-4-8-23(22)25(28)30/h1-8,19H,9-18H2