(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-phenylcyclohexyl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3(CCCCC3)C4=CC=CC=C4)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3(CCCCC3)C4=CC=CC=C4)/N1)C

InChI

InChI=1S/C25H29NO/c1-24(2)18-19-11-7-8-14-21(19)22(26-24)17-23(27)25(15-9-4-10-16-25)20-12-5-3-6-13-20/h3,5-8,11-14,17,26H,4,9-10,15-16,18H2,1-2H3/b22-17-