2-[azanyl(methyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 2-[azanyl(methyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-[amino(methyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-[[amino(methyl)amino]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-[amino(methyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-[amino(methyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N1CC2=CC=CC=C2CC1C(=O)O)N

Isomeric SMILES

CN(C(=O)N1CC2=CC=CC=C2CC1C(=O)O)N

InChI

InChI=1S/C12H15N3O3/c1-14(13)12(18)15-7-9-5-3-2-4-8(9)6-10(15)11(16)17/h2-5,10H,6-7,13H2,1H3,(H,16,17)