ethyl 2-methyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine-3-carboxylate

Systemtic Name: ethyl 2-methyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine-3-carboxylate Openeye Name: ethyl 2-methyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine-3-carboxylate CAS Name: 2-methyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine-3-carboxylate Traditional Name: 2-methyl-6,7,8,9-tetrahydro-5H-pyrid[3,2-b]azepine-3-carboxylic acid ethyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(CCCCN2)N=C1C

Isomeric SMILES

CCOC(=O)C1=CC2=C(CCCCN2)N=C1C

InChI

InChI=1S/C13H18N2O2/c1-3-17-13(16)10-8-12-11(15-9(10)2)6-4-5-7-14-12/h8,14H,3-7H2,1-2H3