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

Systemtic Name: 6-[3-(1H-imidazol-5-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[3-(1H-imidazol-5-yl)propoxy]tetralin-1-one CAS Name: 6-[3-(1H-imidazol-5-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[3-(1H-imidazol-5-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[3-(1H-imidazol-5-yl)propoxy]tetralin-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCCC3=CN=CN3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCCC3=CN=CN3)C(=O)C1

InChI

InChI=1S/C16H18N2O2/c19-16-5-1-3-12-9-14(6-7-15(12)16)20-8-2-4-13-10-17-11-18-13/h6-7,9-11H,1-5,8H2,(H,17,18)