7,8-dimethoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole

Systemtic Name: 7,8-dimethoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole Openeye Name: 7,8-dimethoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole CAS Name: 7,8-dimethoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole IUPAC Name: 7,8-dimethoxy-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole Traditional Name: 7,8-dimethoxy-1,2,3,4,5,10-hexahydroazepin[3,4-b]indole Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)CNCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)CNCCC3)OC

InChI

InChI=1S/C14H18N2O2/c1-17-13-6-10-9-4-3-5-15-8-12(9)16-11(10)7-14(13)18-2/h6-7,15-16H,3-5,8H2,1-2H3