(2E)-1-(1-ethanoylpiperidin-4-yl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone

Systemtic Name: (2E)-1-(1-ethanoylpiperidin-4-yl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-(1-acetyl-4-piperidyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-(1-acetyl-4-piperidinyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-(1-acetylpiperidin-4-yl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-(1-acetyl-4-piperidyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)C=C2C3=CC=CC=C3C(C(N2)(C)C)(C)C

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)/C=C/2\C3=CC=CC=C3C(C(N2)(C)C)(C)C

InChI

InChI=1S/C22H30N2O2/c1-15(25)24-12-10-16(11-13-24)20(26)14-19-17-8-6-7-9-18(17)21(2,3)22(4,5)23-19/h6-9,14,16,23H,10-13H2,1-5H3/b19-14+