ethyl 1,1,3,6-tetramethyl-5a,10b-dihydro-2H-azepino[4,5-b]indole-5-carboxylate

Systemtic Name: ethyl 1,1,3,6-tetramethyl-5a,10b-dihydro-2H-azepino[4,5-b]indole-5-carboxylate Openeye Name: ethyl 1,1,3,6-tetramethyl-5a,10b-dihydro-2H-azepino[4,5-b]indole-5-carboxylate CAS Name: 1,1,3,6-tetramethyl-5a,10b-dihydro-2H-azepino[4,5-b]indole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1,1,3,6-tetramethyl-5a,10b-dihydro-2H-azepino[4,5-b]indole-5-carboxylate Traditional Name: 1,1,3,6-tetramethyl-5a,10b-dihydro-2H-azepin[4,5-b]indole-5-carboxylic acid ethyl ester Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(CC(C2C1N(C3=CC=CC=C23)C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=CN(CC(C2C1N(C3=CC=CC=C23)C)(C)C)C

InChI

InChI=1S/C19H26N2O2/c1-6-23-18(22)14-11-20(4)12-19(2,3)16-13-9-7-8-10-15(13)21(5)17(14)16/h7-11,16-17H,6,12H2,1-5H3