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

Systemtic Name: (2Z)-2-(7-bromanyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-naphthalen-1-yl-ethanone Openeye Name: (2Z)-2-(7-bromo-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-naphthyl)ethanone CAS Name: (2Z)-2-(7-bromo-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-naphthalenyl)ethanone IUPAC Name: (2Z)-2-(7-bromo-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-naphthalen-1-ylethanone Traditional Name: (2Z)-2-(7-bromo-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(1-naphthyl)ethanone Formula: C23H20BrNO MolecularWeight: 406.315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrNO/c1-23(2)14-16-10-11-17(24)12-20(16)21(25-23)13-22(26)19-9-5-7-15-6-3-4-8-18(15)19/h3-13,25H,14H2,1-2H3/b21-13-