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

Systemtic Name: (10aS)-2-(2-methoxyphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Openeye Name: (10aS)-2-(2-methoxyphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione CAS Name: (10aS)-2-(2-methoxyphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione IUPAC Name: (10aS)-2-(2-methoxyphenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Traditional Name: (10aS)-2-(2-methoxyphenyl)-10,10a-dihydro-5H-imidaz[1,5-b]isoquinoline-1,3-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3CC4=CC=CC=C4CN3C2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)[C@@H]3CC4=CC=CC=C4CN3C2=O

InChI

InChI=1S/C18H16N2O3/c1-23-16-9-5-4-8-14(16)20-17(21)15-10-12-6-2-3-7-13(12)11-19(15)18(20)22/h2-9,15H,10-11H2,1H3/t15-/m0/s1