(3R)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylic acid

Systemtic Name: (3R)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylic acid Openeye Name: (3R)-2-methyl-1-oxo-3,4-dihydroisoquinoline-3-carboxylic acid CAS Name: (3R)-2-methyl-1-oxo-3,4-dihydroisoquinoline-3-carboxylic acid IUPAC Name: (3R)-2-methyl-1-oxo-3,4-dihydroisoquinoline-3-carboxylic acid Traditional Name: (3R)-1-keto-2-methyl-3,4-dihydroisoquinoline-3-carboxylic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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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)/t9-/m1/s1