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

Systemtic Name: 2-[[1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]piperidin-4-yl]methyl]-3H-isoindol-1-one Openeye Name: 2-[[1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-4-piperidyl]methyl]isoindolin-1-one CAS Name: 2-[[1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-piperidinyl]methyl]-3H-isoindol-1-one IUPAC Name: 2-[[1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]piperidin-4-yl]methyl]-3H-isoindol-1-one Traditional Name: 2-[[1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-4-piperidyl]methyl]isoindolin-1-one Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCN3CCC(CC3)CN4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCN3CCC(CC3)CN4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H31N3O2/c30-25(29-14-5-8-21-6-2-4-10-24(21)29)13-17-27-15-11-20(12-16-27)18-28-19-22-7-1-3-9-23(22)26(28)31/h1-4,6-7,9-10,20H,5,8,11-19H2