5-cyano-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: 5-cyano-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: 5-cyano-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 5-cyano-3,4-dihydro-1H-isoquinoline-2-carboxylate IUPAC Name: 5-cyano-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 5-cyano-3,4-dihydro-1H-isoquinoline-2-carboxylate Formula: C11H9N2O2- MolecularWeight: 201.20136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC(=C21)C#N)C(=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC(=C21)C#N)C(=O)[O-]

InChI

InChI=1S/C11H10N2O2/c12-6-8-2-1-3-9-7-13(11(14)15)5-4-10(8)9/h1-3H,4-5,7H2,(H,14,15)/p-1