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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(CC2=CC=CC=C2C1=O)C3=CN=CN3

Isomeric SMILES

CCCOC1C(CC2=CC=CC=C2C1=O)C3=CN=CN3

InChI

InChI=1S/C16H18N2O2/c1-2-7-20-16-13(14-9-17-10-18-14)8-11-5-3-4-6-12(11)15(16)19/h3-6,9-10,13,16H,2,7-8H2,1H3,(H,17,18)