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

Systemtic Name: 4-[(E)-3-(4-bromophenyl)prop-2-enoyl]-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 4-[(E)-3-(4-bromophenyl)prop-2-enoyl]-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 4-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 4-[(E)-3-(4-bromophenyl)prop-2-enoyl]-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 4-[(E)-3-(4-bromophenyl)acryloyl]-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO2/c1-12-15-4-2-3-5-16(15)18(19(23)21-12)17(22)11-8-13-6-9-14(20)10-7-13/h6-11H,2-5H2,1H3,(H,21,23)/b11-8+