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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Traditional Name: N-m-anisyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CC3CCCN3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CC3CCCN3C4=CC=CC=C42

InChI

InChI=1S/C20H23N3O2/c1-25-17-8-4-6-15(12-17)13-21-20(24)23-14-16-7-5-11-22(16)18-9-2-3-10-19(18)23/h2-4,6,8-10,12,16H,5,7,11,13-14H2,1H3,(H,21,24)