2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-(5-methylfuran-2-yl)prop-2-enenitrile

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-(5-methylfuran-2-yl)prop-2-enenitrile Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(5-methyl-2-furyl)prop-2-enenitrile CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-(5-methyl-2-furanyl)-2-propenenitrile IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(5-methylfuran-2-yl)prop-2-enenitrile Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(5-methyl-2-furyl)acrylonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C#N)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(O1)C=C(C#N)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H16N2O2/c1-13-6-7-17(22-13)10-16(11-19)18(21)20-9-8-14-4-2-3-5-15(14)12-20/h2-7,10H,8-9,12H2,1H3