(10aS)-2-(2-ethylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione

Systemtic Name: (10aS)-2-(2-ethylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Openeye Name: (10aS)-2-(2-ethylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione CAS Name: (10aS)-2-(2-ethylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione IUPAC Name: (10aS)-2-(2-ethylphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Traditional Name: (10aS)-2-(2-ethylphenyl)-10,10a-dihydro-5H-imidaz[1,5-b]isoquinoline-1,3-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3CC4=CC=CC=C4CN3C2=O

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)[C@@H]3CC4=CC=CC=C4CN3C2=O

InChI

InChI=1S/C19H18N2O2/c1-2-13-7-5-6-10-16(13)21-18(22)17-11-14-8-3-4-9-15(14)12-20(17)19(21)23/h3-10,17H,2,11-12H2,1H3/t17-/m0/s1