(4aR,8aS)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinoxaline

Systemtic Name: (4aR,8aS)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinoxaline Openeye Name: (4aR,8aS)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinoxaline CAS Name: (4aR,8aS)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinoxaline IUPAC Name: (4aR,8aS)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinoxaline Traditional Name: (4aR,8aS)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinoxaline Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2C(C=C1OC)NC=CN2

Isomeric SMILES

COC1=C[C@@H]2[C@H](C=C1OC)NC=CN2

InChI

InChI=1S/C10H14N2O2/c1-13-9-5-7-8(6-10(9)14-2)12-4-3-11-7/h3-8,11-12H,1-2H3/t7-,8+