N-(3,4-dimethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CC3CCCN3C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CC3CCCN3C4=CC=CC=C42)OC

InChI

InChI=1S/C20H23N3O3/c1-25-18-10-9-14(12-19(18)26-2)21-20(24)23-13-15-6-5-11-22(15)16-7-3-4-8-17(16)23/h3-4,7-10,12,15H,5-6,11,13H2,1-2H3,(H,21,24)