2-[2-(3-methoxyphenyl)-3-methyl-1-oxidanylidene-3-piperidin-4-yl-isoindol-4-yl]ethanal

Systemtic Name: 2-[2-(3-methoxyphenyl)-3-methyl-1-oxidanylidene-3-piperidin-4-yl-isoindol-4-yl]ethanal Openeye Name: 2-[2-(3-methoxyphenyl)-3-methyl-1-oxo-3-(4-piperidyl)isoindolin-4-yl]acetaldehyde CAS Name: 2-[2-(3-methoxyphenyl)-3-methyl-1-oxo-3-(4-piperidinyl)-4-isoindolyl]acetaldehyde IUPAC Name: 2-[2-(3-methoxyphenyl)-3-methyl-1-oxo-3-piperidin-4-ylisoindol-4-yl]acetaldehyde Traditional Name: 2-[1-keto-2-(3-methoxyphenyl)-3-methyl-3-(4-piperidyl)isoindolin-4-yl]acetaldehyde Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC=C2CC=O)C(=O)N1C3=CC(=CC=C3)OC)C4CCNCC4

Isomeric SMILES

CC1(C2=C(C=CC=C2CC=O)C(=O)N1C3=CC(=CC=C3)OC)C4CCNCC4

InChI

InChI=1S/C23H26N2O3/c1-23(17-9-12-24-13-10-17)21-16(11-14-26)5-3-8-20(21)22(27)25(23)18-6-4-7-19(15-18)28-2/h3-8,14-15,17,24H,9-13H2,1-2H3