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

Systemtic Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-methylpiperidin-4-yl)ethanone Openeye Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-methyl-4-piperidyl)ethanone CAS Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-methyl-4-piperidinyl)ethanone IUPAC Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-methylpiperidin-4-yl)ethanone Traditional Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-methyl-4-piperidyl)ethanone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3CCN(CC3)C)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C\C(=O)C3CCN(CC3)C)/N1)C

InChI

InChI=1S/C19H26N2O/c1-19(2)13-15-6-4-5-7-16(15)17(20-19)12-18(22)14-8-10-21(3)11-9-14/h4-7,12,14,20H,8-11,13H2,1-3H3/b17-12+