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

Systemtic Name: 10-chloranyl-N-(2-methylphenyl)-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Openeye Name: 10-chloro-N-(o-tolyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide CAS Name: 10-chloro-N-(2-methylphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide IUPAC Name: 10-chloro-N-(2-methylphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Traditional Name: 10-chloro-4-keto-N-(o-tolyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinoline-2-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CC3C4=C(CCN3C(=O)C2)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CC3C4=C(CCN3C(=O)C2)C=CC(=C4)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13-4-2-3-5-17(13)22-20(26)23-11-18-16-10-15(21)7-6-14(16)8-9-24(18)19(25)12-23/h2-7,10,18H,8-9,11-12H2,1H3,(H,22,26)