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(2E)-1-cyclohexyl-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

(2E)-1-cyclohexyl-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name:(2E)-1-cyclohexyl-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
Openeye Name:(2E)-1-cyclohexyl-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
CAS Name:(2E)-1-cyclohexyl-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
IUPAC Name:(2E)-1-cyclohexyl-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
Traditional Name:(2E)-1-cyclohexyl-2-(3,3,7-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
Formula: C20H27NO
MolecularWeight: 297.43448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(NC2=CC(=O)C3CCCCC3)(C)C)C=C1


Isomeric SMILES

CC1=CC\2=C(CC(N/C2=C/C(=O)C3CCCCC3)(C)C)C=C1


InChI

InChI=1S/C20H27NO/c1-14-9-10-16-13-20(2,3)21-18(17(16)11-14)12-19(22)15-7-5-4-6-8-15/h9-12,15,21H,4-8,13H2,1-3H3/b18-12+


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