(10aS)-2-(4-ethoxyphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione

Systemtic Name: (10aS)-2-(4-ethoxyphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Openeye Name: (10aS)-2-(4-ethoxyphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione CAS Name: (10aS)-2-(4-ethoxyphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione IUPAC Name: (10aS)-2-(4-ethoxyphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Traditional Name: (10aS)-2-p-phenetyl-10,10a-dihydro-5H-imidaz[1,5-b]isoquinoline-1,3-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3CC4=CC=CC=C4CN3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@@H]3CC4=CC=CC=C4CN3C2=O

InChI

InChI=1S/C19H18N2O3/c1-2-24-16-9-7-15(8-10-16)21-18(22)17-11-13-5-3-4-6-14(13)12-20(17)19(21)23/h3-10,17H,2,11-12H2,1H3/t17-/m0/s1