1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-3-one

Systemtic Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-3-one Openeye Name: 1-(6-methoxytetralin-2-yl)piperidin-3-one CAS Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-piperidinone IUPAC Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-3-one Traditional Name: 1-(6-methoxytetralin-2-yl)-3-piperidone Formula: C16H21NO2 MolecularWeight: 259.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)N3CCCC(=O)C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)N3CCCC(=O)C3)C=C1

InChI

InChI=1S/C16H21NO2/c1-19-16-7-5-12-9-14(6-4-13(12)10-16)17-8-2-3-15(18)11-17/h5,7,10,14H,2-4,6,8-9,11H2,1H3