(3S)-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-6-carboxylate

Systemtic Name: (3S)-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-6-carboxylate Openeye Name: (3S)-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-6-carboxylate CAS Name: (3S)-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-6-carboxylate IUPAC Name: (3S)-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-6-carboxylate Traditional Name: (3S)-1-keto-2-methyl-3-phenyl-3,4-dihydroisoquinoline-6-carboxylate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=C(C1=O)C=CC(=C2)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H](CC2=C(C1=O)C=CC(=C2)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-18-15(11-5-3-2-4-6-11)10-13-9-12(17(20)21)7-8-14(13)16(18)19/h2-9,15H,10H2,1H3,(H,20,21)/p-1/t15-/m0/s1