methyl 2,3,4,4a,5,6,7,8-octahydroquinoline-6-carboxylate

Systemtic Name: methyl 2,3,4,4a,5,6,7,8-octahydroquinoline-6-carboxylate Openeye Name: methyl 2,3,4,4a,5,6,7,8-octahydroquinoline-6-carboxylate CAS Name: 2,3,4,4a,5,6,7,8-octahydroquinoline-6-carboxylic acid methyl ester IUPAC Name: methyl 2,3,4,4a,5,6,7,8-octahydroquinoline-6-carboxylate Traditional Name: 2,3,4,4a,5,6,7,8-octahydroquinoline-6-carboxylic acid methyl ester Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2=NCCCC2C1

Isomeric SMILES

COC(=O)C1CCC2=NCCCC2C1

InChI

InChI=1S/C11H17NO2/c1-14-11(13)9-4-5-10-8(7-9)3-2-6-12-10/h8-9H,2-7H2,1H3