methyl 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate

Systemtic Name: methyl 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylate Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC2CCCCC2C1

Isomeric SMILES

COC(=O)N1CCC2CCCCC2C1

InChI

InChI=1S/C11H19NO2/c1-14-11(13)12-7-6-9-4-2-3-5-10(9)8-12/h9-10H,2-8H2,1H3