3-ethyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate

Systemtic Name: 3-ethyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate Openeye Name: 3-ethyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate CAS Name: 3-ethyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate IUPAC Name: 3-ethyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate Traditional Name: 3-ethyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylate Formula: C12H14NO2- MolecularWeight: 204.24506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2C(N1)C(=O)[O-]

Isomeric SMILES

CCC1CC2=CC=CC=C2C(N1)C(=O)[O-]

InChI

InChI=1S/C12H15NO2/c1-2-9-7-8-5-3-4-6-10(8)11(13-9)12(14)15/h3-6,9,11,13H,2,7H2,1H3,(H,14,15)/p-1