(2Z)-1-cyclohexyl-2-(3,3-dimethyl-7-oxidanyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2Z)-1-cyclohexyl-2-(3,3-dimethyl-7-oxidanyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-cyclohexyl-2-(7-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-cyclohexyl-2-(7-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-cyclohexyl-2-(7-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-cyclohexyl-2-(7-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-19(2)12-14-8-9-15(21)10-16(14)17(20-19)11-18(22)13-6-4-3-5-7-13/h8-11,13,20-21H,3-7,12H2,1-2H3/b17-11-