(Z)-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-(1H-pyrrol-2-yl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(1H-pyrrol-2-yl)acrylonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=CC3=CC=CN3)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)/C(=C\C3=CC=CN3)/C#N

InChI

InChI=1S/C17H15N3O/c18-11-15(10-16-6-3-8-19-16)17(21)20-9-7-13-4-1-2-5-14(13)12-20/h1-6,8,10,19H,7,9,12H2/b15-10-