ethyl (E)-2-cyano-3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3,4-dihydro-1H-isoquinolin-2-yl)acrylic acid ethyl ester Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN1CCC2=CC=CC=C2C1)C#N

Isomeric SMILES

CCOC(=O)/C(=C/N1CCC2=CC=CC=C2C1)/C#N

InChI

InChI=1S/C15H16N2O2/c1-2-19-15(18)14(9-16)11-17-8-7-12-5-3-4-6-13(12)10-17/h3-6,11H,2,7-8,10H2,1H3/b14-11+