1-(3,6-dihydro-2H-pyridin-1-yl)-5-(4-methoxyphenyl)pentan-1-one

Systemtic Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-5-(4-methoxyphenyl)pentan-1-one Openeye Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-5-(4-methoxyphenyl)pentan-1-one CAS Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-5-(4-methoxyphenyl)-1-pentanone IUPAC Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-5-(4-methoxyphenyl)pentan-1-one Traditional Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-5-(4-methoxyphenyl)pentan-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCC(=O)N2CCC=CC2

Isomeric SMILES

COC1=CC=C(C=C1)CCCCC(=O)N2CCC=CC2

InChI

InChI=1S/C17H23NO2/c1-20-16-11-9-15(10-12-16)7-3-4-8-17(19)18-13-5-2-6-14-18/h2,5,9-12H,3-4,6-8,13-14H2,1H3