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

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone Traditional Name: (3-methylolpiperidino)-(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)C(=O)N3CCCC(C3)CO

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)C(=O)N3CCCC(C3)CO

InChI

InChI=1S/C17H24N2O2/c1-12-9-15(14-6-2-3-7-16(14)18-12)17(21)19-8-4-5-13(10-19)11-20/h2-3,6-7,12-13,15,18,20H,4-5,8-11H2,1H3