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

Systemtic Name: (2Z)-2-(3,3-dimethyl-7-phenyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(3,3-dimethyl-7-phenyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(3,3-dimethyl-7-phenyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(3,3-dimethyl-7-phenyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(3,3-dimethyl-7-phenyl-2,4-dihydroisoquinolin-1-ylidene)-1-phenyl-ethanone Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO/c1-25(2)17-21-14-13-20(18-9-5-3-6-10-18)15-22(21)23(26-25)16-24(27)19-11-7-4-8-12-19/h3-16,26H,17H2,1-2H3/b23-16-