4-methoxy-1-methyl-3-[(E)-3-(3-methylphenyl)prop-2-enoyl]-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 4-methoxy-1-methyl-3-[(E)-3-(3-methylphenyl)prop-2-enoyl]-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 4-methoxy-1-methyl-3-[(E)-3-(m-tolyl)prop-2-enoyl]-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 4-methoxy-1-methyl-3-[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 4-methoxy-1-methyl-3-[(E)-3-(3-methylphenyl)prop-2-enoyl]-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 4-methoxy-1-methyl-3-[(E)-3-(m-tolyl)acryloyl]-5,6,7,8-tetrahydroquinolin-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)C2=C(C3=C(CCCC3)N(C2=O)C)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)C2=C(C3=C(CCCC3)N(C2=O)C)OC

InChI

InChI=1S/C21H23NO3/c1-14-7-6-8-15(13-14)11-12-18(23)19-20(25-3)16-9-4-5-10-17(16)22(2)21(19)24/h6-8,11-13H,4-5,9-10H2,1-3H3/b12-11+