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

Systemtic Name: (4-aminophenyl)-[3-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-aminophenyl)-[3-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-aminophenyl)-[3-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-aminophenyl)-[3-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-aminophenyl)-(3-methylol-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N)CO

Isomeric SMILES

C1C(CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N)CO

InChI

InChI=1S/C17H18N2O2/c18-15-7-5-13(6-8-15)17(21)19-10-12(11-20)9-14-3-1-2-4-16(14)19/h1-8,12,20H,9-11,18H2