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2-[[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]amino]ethanoic acid

2-[[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]amino]ethanoic acid

Systemtic Name:2-[[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]amino]ethanoic acid
Openeye Name:2-[[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]amino]acetic acid
CAS Name:2-[[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]amino]acetic acid
IUPAC Name:2-[[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]amino]acetic acid
Traditional Name:2-[[(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanoyl]amino]acetic acid
Formula: C14H18N2O3
MolecularWeight: 262.30432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)O)N1CCC2=CC=CC=C2C1


Isomeric SMILES

C[C@@H](C(=O)NCC(=O)O)N1CCC2=CC=CC=C2C1


InChI

InChI=1S/C14H18N2O3/c1-10(14(19)15-8-13(17)18)16-7-6-11-4-2-3-5-12(11)9-16/h2-5,10H,6-9H2,1H3,(H,15,19)(H,17,18)/t10-/m0/s1


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