[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone Traditional Name: (4-hydroxypiperidino)-[(2S,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)C(=O)N3CCC(CC3)O

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1)C(=O)N3CCC(CC3)O

InChI

InChI=1S/C16H22N2O2/c1-11-10-14(13-4-2-3-5-15(13)17-11)16(20)18-8-6-12(19)7-9-18/h2-5,11-12,14,17,19H,6-10H2,1H3/t11-,14-/m0/s1