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

Systemtic Name: 4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 4-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 4-[(E)-3-(2-chlorophenyl)acryloyl]-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=O)N1)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2CCCCC2=C(C(=O)N1)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO2/c1-12-14-7-3-4-8-15(14)18(19(23)21-12)17(22)11-10-13-6-2-5-9-16(13)20/h2,5-6,9-11H,3-4,7-8H2,1H3,(H,21,23)/b11-10+