2-[(4-bromophenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[(4-bromophenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-[(4-bromophenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-[(4-bromophenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-[(4-bromophenyl)methyl]-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-(4-bromobenzyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC(=O)N(C2=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C1)CC(=O)N(C2=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrNO2/c17-13-7-5-11(6-8-13)10-18-15(19)9-12-3-1-2-4-14(12)16(18)20/h5-8H,1-4,9-10H2