10,11-dimethoxy-1,2,3,4,5,6,7,8-octahydro-3-benzazecine

Systemtic Name: 10,11-dimethoxy-1,2,3,4,5,6,7,8-octahydro-3-benzazecine Openeye Name: 10,11-dimethoxy-1,2,3,4,5,6,7,8-octahydro-3-benzazecine CAS Name: 10,11-dimethoxy-1,2,3,4,5,6,7,8-octahydro-3-benzazecine IUPAC Name: 10,11-dimethoxy-1,2,3,4,5,6,7,8-octahydro-3-benzazecine Traditional Name: 10,11-dimethoxy-1,2,3,4,5,6,7,8-octahydro-3-benzazecine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCCCCCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2CCNCCCCCC2=C1)OC

InChI

InChI=1S/C15H23NO2/c1-17-14-10-12-6-4-3-5-8-16-9-7-13(12)11-15(14)18-2/h10-11,16H,3-9H2,1-2H3