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(2Z)-1-cyclohexyl-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone

(2Z)-1-cyclohexyl-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone

Systemtic Name:(2Z)-1-cyclohexyl-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
Openeye Name:(2Z)-1-cyclohexyl-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
CAS Name:(2Z)-1-cyclohexyl-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
IUPAC Name:(2Z)-1-cyclohexyl-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
Traditional Name:(2Z)-1-cyclohexyl-2-[7-(dimethylaminomethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
Formula: C22H32N2O
MolecularWeight: 340.50228
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)CN(C)C)C(=CC(=O)C3CCCCC3)N1)C


Isomeric SMILES

CC1(CC2=C(C=C(C=C2)CN(C)C)/C(=C/C(=O)C3CCCCC3)/N1)C


InChI

InChI=1S/C22H32N2O/c1-22(2)14-18-11-10-16(15-24(3)4)12-19(18)20(23-22)13-21(25)17-8-6-5-7-9-17/h10-13,17,23H,5-9,14-15H2,1-4H3/b20-13-


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