6-(2-imidazol-1-ylpropoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(2-imidazol-1-ylpropoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-imidazol-1-ylpropoxy)tetralin-1-one CAS Name: 6-[2-(1-imidazolyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-imidazol-1-ylpropoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-imidazol-1-ylpropoxy)tetralin-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C(=O)CCC2)N3C=CN=C3

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C(=O)CCC2)N3C=CN=C3

InChI

InChI=1S/C16H18N2O2/c1-12(18-8-7-17-11-18)10-20-14-5-6-15-13(9-14)3-2-4-16(15)19/h5-9,11-12H,2-4,10H2,1H3