4-[(1R)-2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-nitro-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-nitro-phenol Openeye Name: 4-[(1R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-nitro-phenol CAS Name: 4-[(1R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-nitrophenol IUPAC Name: 4-[(1R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-nitrophenol Traditional Name: 4-[(1R)-2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-nitro-phenol Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@@H](CN)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c18-11-16(13-7-8-17(21)15(10-13)20(22)23)19-9-3-5-12-4-1-2-6-14(12)19/h1-2,4,6-8,10,16,21H,3,5,9,11,18H2/t16-/m0/s1