(4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-pyridin-4-yl-methanone

Systemtic Name: (4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-pyridin-4-yl-methanone Openeye Name: (4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(4-pyridyl)methanone CAS Name: (4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-pyridin-4-ylmethanone IUPAC Name: (4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-pyridin-4-ylmethanone Traditional Name: (4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(4-pyridyl)methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCN(CC2C1)C(=O)C3=CC=NC=C3)O

Isomeric SMILES

C1CCC2(CCN(CC2C1)C(=O)C3=CC=NC=C3)O

InChI

InChI=1S/C15H20N2O2/c18-14(12-4-8-16-9-5-12)17-10-7-15(19)6-2-1-3-13(15)11-17/h4-5,8-9,13,19H,1-3,6-7,10-11H2