2-[cyclopropylmethyl(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)amino]ethanoic acid

Systemtic Name: 2-[cyclopropylmethyl(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)amino]ethanoic acid Openeye Name: 2-[cyclopropylmethyl(3,4-dihydro-1H-isoquinoline-2-carbonyl)amino]acetic acid CAS Name: 2-[cyclopropylmethyl-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]amino]acetic acid IUPAC Name: 2-[cyclopropylmethyl(3,4-dihydro-1H-isoquinoline-2-carbonyl)amino]acetic acid Traditional Name: 2-[cyclopropylmethyl(3,4-dihydro-1H-isoquinoline-2-carbonyl)amino]acetic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)O)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC1CN(CC(=O)O)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H20N2O3/c19-15(20)11-18(9-12-5-6-12)16(21)17-8-7-13-3-1-2-4-14(13)10-17/h1-4,12H,5-11H2,(H,19,20)