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

Systemtic Name: (2E)-1-(1-methylpiperidin-4-yl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-(1-methyl-4-piperidyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-(1-methyl-4-piperidinyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-(1-methylpiperidin-4-yl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-(1-methyl-4-piperidyl)-2-(3,3,4,4-tetramethyl-2H-isoquinolin-1-ylidene)ethanone Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=CC(=O)C3CCN(CC3)C)NC1(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2/C(=C\C(=O)C3CCN(CC3)C)/NC1(C)C)C

InChI

InChI=1S/C21H30N2O/c1-20(2)17-9-7-6-8-16(17)18(22-21(20,3)4)14-19(24)15-10-12-23(5)13-11-15/h6-9,14-15,22H,10-13H2,1-5H3/b18-14+