9a-ethoxy-2-methyl-3,4,5,5a,6,7,8,9-octahydro-1H-benzo[c]azepine

Systemtic Name: 9a-ethoxy-2-methyl-3,4,5,5a,6,7,8,9-octahydro-1H-benzo[c]azepine Openeye Name: 9a-ethoxy-2-methyl-3,4,5,5a,6,7,8,9-octahydro-1H-benzo[c]azepine CAS Name: 9a-ethoxy-2-methyl-3,4,5,5a,6,7,8,9-octahydro-1H-benzo[c]azepine IUPAC Name: 9a-ethoxy-2-methyl-3,4,5,5a,6,7,8,9-octahydro-1H-benzo[c]azepine Traditional Name: 9a-ethoxy-2-methyl-3,4,5,5a,6,7,8,9-octahydro-1H-benz[c]azepine Formula: C13H25NO MolecularWeight: 211.3437

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12CCCCC1CCCN(C2)C

Isomeric SMILES

CCOC12CCCCC1CCCN(C2)C

InChI

InChI=1S/C13H25NO/c1-3-15-13-9-5-4-7-12(13)8-6-10-14(2)11-13/h12H,3-11H2,1-2H3