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

Systemtic Name: (2Z)-1-phenyl-2-(3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-phenyl-2-(3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-phenyl-2-(3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-phenyl-2-(3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-phenyl-2-(3,3,6-trimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)C3=CC=CC=C3)NC(C2)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C/C(=O)C3=CC=CC=C3)/NC(C2)(C)C

InChI

InChI=1S/C20H21NO/c1-14-9-10-17-16(11-14)13-20(2,3)21-18(17)12-19(22)15-7-5-4-6-8-15/h4-12,21H,13H2,1-3H3/b18-12-