5-(phenylmethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one

Systemtic Name: 5-(phenylmethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one Openeye Name: 5-benzyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one CAS Name: 5-(phenylmethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one IUPAC Name: 5-benzyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one Traditional Name: 5-benzyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C3=CC=CC=C3N2C1)CC4=CC=CC=C4

Isomeric SMILES

C1CC2C(=O)N(C3=CC=CC=C3N2C1)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c21-18-17-11-6-12-19(17)15-9-4-5-10-16(15)20(18)13-14-7-2-1-3-8-14/h1-5,7-10,17H,6,11-13H2