1-[(3aR,9aS)-2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl]ethanone

Systemtic Name: 1-[(3aR,9aS)-2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl]ethanone Openeye Name: 1-[(3aR,9aS)-2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl]ethanone CAS Name: 1-[(3aR,9aS)-2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl]ethanone IUPAC Name: 1-[(3aR,9aS)-2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl]ethanone Traditional Name: 1-[(3aR,9aS)-2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl]ethanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(O1)N(C3=CC=CC=C3N2)C)C(=O)C

Isomeric SMILES

CC1=C([C@@H]2[C@H](O1)N(C3=CC=CC=C3N2)C)C(=O)C

InChI

InChI=1S/C14H16N2O2/c1-8(17)12-9(2)18-14-13(12)15-10-6-4-5-7-11(10)16(14)3/h4-7,13-15H,1-3H3/t13-,14+/m1/s1