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

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

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

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3(CCCCC3)C)N1)C


Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3(CCCCC3)C)/N1)C


InChI

InChI=1S/C20H27NO/c1-19(2)14-15-9-5-6-10-16(15)17(21-19)13-18(22)20(3)11-7-4-8-12-20/h5-6,9-10,13,21H,4,7-8,11-12,14H2,1-3H3/b17-13-


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