(3S)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylate

Systemtic Name: (3S)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylate Openeye Name: (3S)-2-methyl-1-oxo-3,4-dihydroisoquinoline-3-carboxylate CAS Name: (3S)-2-methyl-1-oxo-3,4-dihydroisoquinoline-3-carboxylate IUPAC Name: (3S)-2-methyl-1-oxo-3,4-dihydroisoquinoline-3-carboxylate Traditional Name: (3S)-1-keto-2-methyl-3,4-dihydroisoquinoline-3-carboxylate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=CC=CC=C2C1=O)C(=O)[O-]

Isomeric SMILES

CN1[C@@H](CC2=CC=CC=C2C1=O)C(=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-12-9(11(14)15)6-7-4-2-3-5-8(7)10(12)13/h2-5,9H,6H2,1H3,(H,14,15)/p-1/t9-/m0/s1