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

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)-3-phenyl-propanoate Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-3-phenyl-propionate Formula: C19H19N2O3- MolecularWeight: 323.36576

Click to see the large picture

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)/p-1/t17-/m0/s1