(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-ethanoylpiperidin-4-yl)ethanone

Systemtic Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-ethanoylpiperidin-4-yl)ethanone Openeye Name: (2E)-1-(1-acetyl-4-piperidyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-(1-acetyl-4-piperidinyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-(1-acetylpiperidin-4-yl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-(1-acetyl-4-piperidyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)C=C2C3=CC=CC=C3CC(N2)(C)C

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)/C=C/2\C3=CC=CC=C3CC(N2)(C)C

InChI

InChI=1S/C20H26N2O2/c1-14(23)22-10-8-15(9-11-22)19(24)12-18-17-7-5-4-6-16(17)13-20(2,3)21-18/h4-7,12,15,21H,8-11,13H2,1-3H3/b18-12+