2-azanyl-1-[5-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[5-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-amino-1-[5-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-amino-1-[5-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-amino-1-[5-(hydroxymethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-amino-1-(5-methylol-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CN)CO

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CN)CO

InChI

InChI=1S/C12H16N2O2/c13-7-12(16)14-6-2-4-10-9(8-15)3-1-5-11(10)14/h1,3,5,15H,2,4,6-8,13H2