[3-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [3-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [3-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone CAS Name: [3-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone IUPAC Name: [3-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone Traditional Name: (3-methylol-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1C(CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C17H16N2O4/c20-11-12-9-14-3-1-2-4-16(14)18(10-12)17(21)13-5-7-15(8-6-13)19(22)23/h1-8,12,20H,9-11H2