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

Systemtic Name: 1-methyl-4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-[(E)-3-(4-isopropylphenyl)prop-2-enoyl]-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 1-methyl-4-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 1-methyl-4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 1-methyl-4-[(E)-3-p-cumenylacryloyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-14(2)17-11-8-16(9-12-17)10-13-20(24)21-19-7-5-4-6-18(19)15(3)23-22(21)25/h8-14H,4-7H2,1-3H3,(H,23,25)/b13-10+