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

Systemtic Name: (2Z)-1-cyclohexyl-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-cyclohexyl-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-cyclohexyl-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-cyclohexyl-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-cyclohexyl-2-(6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-20(2)13-15-11-16(23-3)9-10-17(15)18(21-20)12-19(22)14-7-5-4-6-8-14/h9-12,14,21H,4-8,13H2,1-3H3/b18-12-