6-methoxy-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-(pyrrolidin-1-ylmethyl)tetralin-1-one CAS Name: 6-methoxy-2-(1-pyrrolidinylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-2-(pyrrolidinomethyl)tetralin-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)CN3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)CN3CCCC3

InChI

InChI=1S/C16H21NO2/c1-19-14-6-7-15-12(10-14)4-5-13(16(15)18)11-17-8-2-3-9-17/h6-7,10,13H,2-5,8-9,11H2,1H3