2-(1H-imidazol-5-ylmethyl)-6-propoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(1H-imidazol-5-ylmethyl)-6-propoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(1H-imidazol-5-ylmethyl)-6-propoxy-tetralin-1-one CAS Name: 2-(1H-imidazol-5-ylmethyl)-6-propoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(1H-imidazol-5-ylmethyl)-6-propoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(1H-imidazol-5-ylmethyl)-6-propoxy-tetralin-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=O)C(CC2)CC3=CN=CN3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=O)C(CC2)CC3=CN=CN3

InChI

InChI=1S/C17H20N2O2/c1-2-7-21-15-5-6-16-12(9-15)3-4-13(17(16)20)8-14-10-18-11-19-14/h5-6,9-11,13H,2-4,7-8H2,1H3,(H,18,19)