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

Systemtic Name: (2Z)-2-(7-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-naphthalen-1-yl-ethanone Openeye Name: (2Z)-2-(7-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-naphthyl)ethanone CAS Name: (2Z)-2-(7-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-naphthalenyl)ethanone IUPAC Name: (2Z)-2-(7-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-naphthalen-1-ylethanone Traditional Name: (2Z)-2-(7-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-naphthyl)ethanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c1-24(2)15-17-11-12-18(27-3)13-21(17)22(25-24)14-23(26)20-10-6-8-16-7-4-5-9-19(16)20/h4-14,25H,15H2,1-3H3/b22-14-