(2Z)-1-cyclohexyl-2-(3,3-dimethyl-6-pyridin-3-yl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2Z)-1-cyclohexyl-2-(3,3-dimethyl-6-pyridin-3-yl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-cyclohexyl-2-[3,3-dimethyl-6-(3-pyridyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone CAS Name: (2Z)-1-cyclohexyl-2-[3,3-dimethyl-6-(3-pyridinyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone IUPAC Name: (2Z)-1-cyclohexyl-2-(3,3-dimethyl-6-pyridin-3-yl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-cyclohexyl-2-[3,3-dimethyl-6-(3-pyridyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)C3=CN=CC=C3)C(=CC(=O)C4CCCCC4)N1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)C3=CN=CC=C3)/C(=C/C(=O)C4CCCCC4)/N1)C

InChI

InChI=1S/C24H28N2O/c1-24(2)15-20-13-18(19-9-6-12-25-16-19)10-11-21(20)22(26-24)14-23(27)17-7-4-3-5-8-17/h6,9-14,16-17,26H,3-5,7-8,15H2,1-2H3/b22-14-