N-(4-bromanyl-2-chloranyl-phenyl)-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-4-keto-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinoline-2-carboxamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN(CC2=O)C(=O)NC3=C(C=C(C=C3)Br)Cl)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(CN(CC2=O)C(=O)NC3=C(C=C(C=C3)Br)Cl)C4=CC=CC=C41

InChI

InChI=1S/C19H17BrClN3O2/c20-13-5-6-16(15(21)9-13)22-19(26)23-10-17-14-4-2-1-3-12(14)7-8-24(17)18(25)11-23/h1-6,9,17H,7-8,10-11H2,(H,22,26)