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

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

Systemtic Name:(2Z)-1-cyclopentyl-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
Openeye Name:(2Z)-1-cyclopentyl-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
CAS Name:(2Z)-1-cyclopentyl-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
IUPAC Name:(2Z)-1-cyclopentyl-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
Traditional Name:(2Z)-1-cyclopentyl-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone
Formula: C18H23NO
MolecularWeight: 269.38132
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3CCCC3)N1)C


Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3CCCC3)/N1)C


InChI

InChI=1S/C18H23NO/c1-18(2)12-14-9-5-6-10-15(14)16(19-18)11-17(20)13-7-3-4-8-13/h5-6,9-11,13,19H,3-4,7-8,12H2,1-2H3/b16-11-


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