2-(4-bromophenyl)carbonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 2-(4-bromophenyl)carbonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-(4-bromobenzoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-[(4-bromophenyl)-oxomethyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(4-bromobenzoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-(4-bromobenzoyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN(CC2=O)C(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(CN(CC2=O)C(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C41

InChI

InChI=1S/C19H17BrN2O2/c20-15-7-5-14(6-8-15)19(24)21-11-17-16-4-2-1-3-13(16)9-10-22(17)18(23)12-21/h1-8,17H,9-12H2