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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CN=[N+]=[N-])C(=O)O

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CN=[N+]=[N-])C(=O)O

InChI

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