3,4,4a,5,6,6a-hexahydro-1H-benzo[h]isoquinoline-2-carboxylate

Systemtic Name: 3,4,4a,5,6,6a-hexahydro-1H-benzo[h]isoquinoline-2-carboxylate Openeye Name: 3,4,4a,5,6,6a-hexahydro-1H-benzo[h]isoquinoline-2-carboxylate CAS Name: 3,4,4a,5,6,6a-hexahydro-1H-benzo[h]isoquinoline-2-carboxylate IUPAC Name: 3,4,4a,5,6,6a-hexahydro-1H-benzo[h]isoquinoline-2-carboxylate Traditional Name: 3,4,4a,5,6,6a-hexahydro-1H-benz[h]isoquinoline-2-carboxylate Formula: C14H16NO2- MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2=C3C1CCN(C3)C(=O)[O-]

Isomeric SMILES

C1CC2C=CC=CC2=C3C1CCN(C3)C(=O)[O-]

InChI

InChI=1S/C14H17NO2/c16-14(17)15-8-7-11-6-5-10-3-1-2-4-12(10)13(11)9-15/h1-4,10-11H,5-9H2,(H,16,17)/p-1