(2Z)-2-(1-bromanyl-6,7-diethoxy-2,4-dihydro-1H-isoquinolin-3-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1-bromanyl-6,7-diethoxy-2,4-dihydro-1H-isoquinolin-3-ylidene)ethanenitrile Openeye Name: (2Z)-2-(1-bromo-6,7-diethoxy-2,4-dihydro-1H-isoquinolin-3-ylidene)acetonitrile CAS Name: (2Z)-2-(1-bromo-6,7-diethoxy-2,4-dihydro-1H-isoquinolin-3-ylidene)acetonitrile IUPAC Name: (2Z)-2-(1-bromo-6,7-diethoxy-2,4-dihydro-1H-isoquinolin-3-ylidene)acetonitrile Traditional Name: (2Z)-2-(1-bromo-6,7-diethoxy-2,4-dihydro-1H-isoquinolin-3-ylidene)acetonitrile Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NC(=CC#N)CC2=C1)Br)OCC

Isomeric SMILES

CCOC1=C(C=C2C(N/C(=C\C#N)/CC2=C1)Br)OCC

InChI

InChI=1S/C15H17BrN2O2/c1-3-19-13-8-10-7-11(5-6-17)18-15(16)12(10)9-14(13)20-4-2/h5,8-9,15,18H,3-4,7H2,1-2H3/b11-5-