(2S)-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)-3-phenyl-propanoic acid Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-3-phenyl-propanoic acid CAS Name: (2S)-2-[[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-3-phenylpropanoic acid Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-3-phenyl-propionic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H20N2O3/c22-18(23)17(12-14-6-2-1-3-7-14)20-19(24)21-11-10-15-8-4-5-9-16(15)13-21/h1-9,17H,10-13H2,(H,20,24)(H,22,23)/t17-/m0/s1