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

Systemtic Name: (2Z)-1-cyclohexyl-2-[3,3-dimethyl-7-(2-oxidanylpropan-2-yl)-2,4-dihydroisoquinolin-1-ylidene]ethanone Openeye Name: (2Z)-1-cyclohexyl-2-[7-(1-hydroxy-1-methyl-ethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone CAS Name: (2Z)-1-cyclohexyl-2-[7-(2-hydroxypropan-2-yl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone IUPAC Name: (2Z)-1-cyclohexyl-2-[7-(2-hydroxypropan-2-yl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Traditional Name: (2Z)-1-cyclohexyl-2-[7-(1-hydroxy-1-methyl-ethyl)-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2/c1-21(2)14-16-10-11-17(22(3,4)25)12-18(16)19(23-21)13-20(24)15-8-6-5-7-9-15/h10-13,15,23,25H,5-9,14H2,1-4H3/b19-13-