(2Z)-2-(6-bromanyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-pyridin-3-yl-ethanone

Systemtic Name: (2Z)-2-(6-bromanyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-pyridin-3-yl-ethanone Openeye Name: (2Z)-2-(6-bromo-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-pyridyl)ethanone CAS Name: (2Z)-2-(6-bromo-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-pyridinyl)ethanone IUPAC Name: (2Z)-2-(6-bromo-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-pyridin-3-ylethanone Traditional Name: (2Z)-2-(6-bromo-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(3-pyridyl)ethanone Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O/c1-18(2)10-13-8-14(19)5-6-15(13)16(21-18)9-17(22)12-4-3-7-20-11-12/h3-9,11,21H,10H2,1-2H3/b16-9-