ethyl 2,3-dimethyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-1-carboxylate

Systemtic Name: ethyl 2,3-dimethyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-1-carboxylate Openeye Name: ethyl 2,3-dimethyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-1-carboxylate CAS Name: 2,3-dimethyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2,3-dimethyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-1-carboxylate Traditional Name: 2,3-dimethyl-6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepine-1-carboxylic acid ethyl ester Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCCN2C(=C1C)C

Isomeric SMILES

CCOC(=O)C1=C2CCCCCN2C(=C1C)C

InChI

InChI=1S/C14H21NO2/c1-4-17-14(16)13-10(2)11(3)15-9-7-5-6-8-12(13)15/h4-9H2,1-3H3