(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-nitrophenyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H19N3O3/c1-13(20-11-10-14-6-2-3-7-15(14)12-20)18(22)19-16-8-4-5-9-17(16)21(23)24/h2-9,13H,10-12H2,1H3,(H,19,22)/t13-/m1/s1