6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline

Systemtic Name: 6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline Openeye Name: 6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline CAS Name: 6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline IUPAC Name: 6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline Traditional Name: 6-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2C(C1)NCCN2

Isomeric SMILES

COC1CCC2C(C1)NCCN2

InChI

InChI=1S/C9H18N2O/c1-12-7-2-3-8-9(6-7)11-5-4-10-8/h7-11H,2-6H2,1H3