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(2Z)-1-cyclohexyl-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone

(2Z)-1-cyclohexyl-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone

Systemtic Name:(2Z)-1-cyclohexyl-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
Openeye Name:(2Z)-1-cyclohexyl-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
CAS Name:(2Z)-1-cyclohexyl-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
IUPAC Name:(2Z)-1-cyclohexyl-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
Traditional Name:(2Z)-1-cyclohexyl-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
Formula: C23H34N2O2
MolecularWeight: 370.52826
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCC3)N1)CN(C)C)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C23H34N2O2/c1-23(2)14-17-12-22(27-5)18(15-25(3)4)11-19(17)20(24-23)13-21(26)16-9-7-6-8-10-16/h11-13,16,24H,6-10,14-15H2,1-5H3/b20-13-


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