N-cyclopropyl-N-[1-ethyl-8-(hydroxymethyl)-3,4-dihydro-2H-quinolin-4-yl]methanamide

Systemtic Name: N-cyclopropyl-N-[1-ethyl-8-(hydroxymethyl)-3,4-dihydro-2H-quinolin-4-yl]methanamide Openeye Name: N-cyclopropyl-N-[1-ethyl-8-(hydroxymethyl)-3,4-dihydro-2H-quinolin-4-yl]formamide CAS Name: N-cyclopropyl-N-[1-ethyl-8-(hydroxymethyl)-3,4-dihydro-2H-quinolin-4-yl]formamide IUPAC Name: N-cyclopropyl-N-[1-ethyl-8-(hydroxymethyl)-3,4-dihydro-2H-quinolin-4-yl]formamide Traditional Name: N-cyclopropyl-N-(1-ethyl-8-methylol-3,4-dihydro-2H-quinolin-4-yl)formamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C(=CC=C2)CO)N(C=O)C3CC3

Isomeric SMILES

CCN1CCC(C2=C1C(=CC=C2)CO)N(C=O)C3CC3

InChI

InChI=1S/C16H22N2O2/c1-2-17-9-8-15(18(11-20)13-6-7-13)14-5-3-4-12(10-19)16(14)17/h3-5,11,13,15,19H,2,6-10H2,1H3