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

Systemtic Name: (2Z)-1-cyclohexyl-2-(3,3-dimethyl-6-phenyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-cyclohexyl-2-(3,3-dimethyl-6-phenyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-cyclohexyl-2-(3,3-dimethyl-6-phenyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-cyclohexyl-2-(3,3-dimethyl-6-phenyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-cyclohexyl-2-(3,3-dimethyl-6-phenyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO/c1-25(2)17-21-15-20(18-9-5-3-6-10-18)13-14-22(21)23(26-25)16-24(27)19-11-7-4-8-12-19/h3,5-6,9-10,13-16,19,26H,4,7-8,11-12,17H2,1-2H3/b23-16-