2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(2,6-dimethoxyphenyl)methanone

Systemtic Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(2,6-dimethoxyphenyl)methanone Openeye Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(2,6-dimethoxyphenyl)methanone CAS Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(2,6-dimethoxyphenyl)methanone IUPAC Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(2,6-dimethoxyphenyl)methanone Traditional Name: 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl-(2,6-dimethoxyphenyl)methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-24-17-10-5-11-18(25-2)19(17)20(23)22-13-14-7-6-12-21(14)15-8-3-4-9-16(15)22/h3-5,8-11,14H,6-7,12-13H2,1-2H3