1-methyl-4-[(E)-3-phenylprop-2-enoyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: 1-methyl-4-[(E)-3-phenylprop-2-enoyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 1-methyl-4-[(E)-3-phenylprop-2-enoyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 1-methyl-4-[(E)-1-oxo-3-phenylprop-2-enyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 1-methyl-4-[(E)-3-phenylprop-2-enoyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 1-methyl-4-[(E)-3-phenylacryloyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=O)N1)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C2CCCCC2=C(C(=O)N1)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-13-15-9-5-6-10-16(15)18(19(22)20-13)17(21)12-11-14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,20,22)/b12-11+