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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxidanylidene-3-piperidin-4-yl-isoindol-4-yl]ethanal Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxo-3-(4-piperidyl)isoindolin-4-yl]acetaldehyde CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxo-3-(4-piperidinyl)-4-isoindolyl]acetaldehyde IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxo-3-piperidin-4-ylisoindol-4-yl]acetaldehyde Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-keto-3-methyl-3-(4-piperidyl)isoindolin-4-yl]acetaldehyde Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2CC=O)C(=O)N1N3CCCC4=CC=CC=C43)C5CCNCC5

Isomeric SMILES

CC1(C2=C(C=CC=C2CC=O)C(=O)N1N3CCCC4=CC=CC=C43)C5CCNCC5

InChI

InChI=1S/C25H29N3O2/c1-25(20-11-14-26-15-12-20)23-19(13-17-29)7-4-9-21(23)24(30)28(25)27-16-5-8-18-6-2-3-10-22(18)27/h2-4,6-7,9-10,17,20,26H,5,8,11-16H2,1H3