methyl (5E)-4-ethenyl-7-methyl-1,2,3,4-tetrahydroazocino[5,4-b]indole-5-carboxylate

Systemtic Name: methyl (5E)-4-ethenyl-7-methyl-1,2,3,4-tetrahydroazocino[5,4-b]indole-5-carboxylate Openeye Name: methyl (5E)-7-methyl-4-vinyl-1,2,3,4-tetrahydroazocino[5,4-b]indole-5-carboxylate CAS Name: (5E)-4-ethenyl-7-methyl-1,2,3,4-tetrahydroazocino[5,4-b]indole-5-carboxylic acid methyl ester IUPAC Name: methyl (5E)-4-ethenyl-7-methyl-1,2,3,4-tetrahydroazocino[5,4-b]indole-5-carboxylate Traditional Name: (5E)-7-methyl-4-vinyl-1,2,3,4-tetrahydroazocin[5,4-b]indole-5-carboxylic acid methyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C=C(C(NCC3)C=C)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1/C=C(\C(NCC3)C=C)/C(=O)OC

InChI

InChI=1S/C18H20N2O2/c1-4-15-14(18(21)22-3)11-17-13(9-10-19-15)12-7-5-6-8-16(12)20(17)2/h4-8,11,15,19H,1,9-10H2,2-3H3/b14-11+