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

Systemtic Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methylcyclohexyl)ethanone Openeye Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methylcyclohexyl)ethanone CAS Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methylcyclohexyl)ethanone IUPAC Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methylcyclohexyl)ethanone Traditional Name: (2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-methylcyclohexyl)ethanone Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)C(=O)C=C2C3=CC=CC=C3CC(N2)(C)C

Isomeric SMILES

CC1CCCC(C1)C(=O)/C=C/2\C3=CC=CC=C3CC(N2)(C)C

InChI

InChI=1S/C20H27NO/c1-14-7-6-9-15(11-14)19(22)12-18-17-10-5-4-8-16(17)13-20(2,3)21-18/h4-5,8,10,12,14-15,21H,6-7,9,11,13H2,1-3H3/b18-12+