ethyl (4E)-3-ethyl-1,2,6,11-tetrahydroazocino[4,5-b]indole-5-carboxylate

Systemtic Name: ethyl (4E)-3-ethyl-1,2,6,11-tetrahydroazocino[4,5-b]indole-5-carboxylate Openeye Name: ethyl (4E)-3-ethyl-1,2,6,11-tetrahydroazocino[4,5-b]indole-5-carboxylate CAS Name: (4E)-3-ethyl-1,2,6,11-tetrahydroazocino[4,5-b]indole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4E)-3-ethyl-1,2,6,11-tetrahydroazocino[4,5-b]indole-5-carboxylate Traditional Name: (4E)-3-ethyl-1,2,6,11-tetrahydroazocin[4,5-b]indole-5-carboxylic acid ethyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC(=C1)C(=O)OCC)C3=CC=CC=C3N2

Isomeric SMILES

CCN/1CCC2=C(C/C(=C1)/C(=O)OCC)C3=CC=CC=C3N2

InChI

InChI=1S/C18H22N2O2/c1-3-20-10-9-17-15(11-13(12-20)18(21)22-4-2)14-7-5-6-8-16(14)19-17/h5-8,12,19H,3-4,9-11H2,1-2H3/b13-12+