(4-oxidanylpiperidin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone

Systemtic Name: (4-oxidanylpiperidin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Openeye Name: (4-hydroxy-1-piperidyl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Traditional Name: (4-hydroxypiperidino)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

C1CN(CCC1O)C(=O)[C@H]2CC3=CC=CC=C3CN2

InChI

InChI=1S/C15H20N2O2/c18-13-5-7-17(8-6-13)15(19)14-9-11-3-1-2-4-12(11)10-16-14/h1-4,13-14,16,18H,5-10H2/t14-/m1/s1