methyl (E)-3-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)prop-2-enoate Openeye Name: methyl (E)-3-(1-oxo-3,4-dihydroisoquinolin-2-yl)prop-2-enoate CAS Name: (E)-3-(1-oxo-3,4-dihydroisoquinolin-2-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(1-oxo-3,4-dihydroisoquinolin-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-keto-3,4-dihydroisoquinolin-2-yl)acrylic acid methyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CN1CCC2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)/C=C/N1CCC2=CC=CC=C2C1=O

InChI

InChI=1S/C13H13NO3/c1-17-12(15)7-9-14-8-6-10-4-2-3-5-11(10)13(14)16/h2-5,7,9H,6,8H2,1H3/b9-7+