[4-(hydroxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: [4-(hydroxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: [4-(hydroxymethyl)-1-piperidyl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: [4-(hydroxymethyl)-1-piperidinyl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: [4-(hydroxymethyl)piperidin-1-yl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: (4-methylolpiperidino)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N3CCC(CC3)CO)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N3CCC(CC3)CO)NC1

InChI

InChI=1S/C16H22N2O2/c19-11-12-5-8-18(9-6-12)16(20)14-3-4-15-13(10-14)2-1-7-17-15/h3-4,10,12,17,19H,1-2,5-9,11H2