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

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

Systemtic Name:(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-naphthalen-1-yl-ethanone
Openeye Name:(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-naphthyl)ethanone
CAS Name:(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-naphthalenyl)ethanone
IUPAC Name:(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-naphthalen-1-ylethanone
Traditional Name:(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-naphthyl)ethanone
Formula: C23H21NO
MolecularWeight: 327.41894
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=CC=CC4=CC=CC=C43)N1)C


Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3=CC=CC4=CC=CC=C43)/N1)C


InChI

InChI=1S/C23H21NO/c1-23(2)15-17-9-4-6-12-19(17)21(24-23)14-22(25)20-13-7-10-16-8-3-5-11-18(16)20/h3-14,24H,15H2,1-2H3/b21-14-


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