(2Z)-2-(3,3-dimethyl-7-oxidanyl-2,4-dihydroisoquinolin-1-ylidene)-1-naphthalen-1-yl-ethanone

Systemtic Name: (2Z)-2-(3,3-dimethyl-7-oxidanyl-2,4-dihydroisoquinolin-1-ylidene)-1-naphthalen-1-yl-ethanone Openeye Name: (2Z)-2-(7-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-naphthyl)ethanone CAS Name: (2Z)-2-(7-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-naphthalenyl)ethanone IUPAC Name: (2Z)-2-(7-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-naphthalen-1-ylethanone Traditional Name: (2Z)-2-(7-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-naphthyl)ethanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c1-23(2)14-16-10-11-17(25)12-20(16)21(24-23)13-22(26)19-9-5-7-15-6-3-4-8-18(15)19/h3-13,24-25H,14H2,1-2H3/b21-13-