3-(azidomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid

Systemtic Name: 3-(azidomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid Openeye Name: 3-(azidomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid CAS Name: 3-(azidomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid IUPAC Name: 3-(azidomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid Traditional Name: 3-(azidomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)O)CN=[N+]=[N-]

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)O)CN=[N+]=[N-]

InChI

InChI=1S/C11H12N4O2/c12-14-13-6-10-5-8-3-1-2-4-9(8)7-15(10)11(16)17/h1-4,10H,5-7H2,(H,16,17)