1-(3,6-dihydro-2H-pyridin-1-yl)-7-(4-methoxyphenyl)heptan-1-one

Systemtic Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-7-(4-methoxyphenyl)heptan-1-one Openeye Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-7-(4-methoxyphenyl)heptan-1-one CAS Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-7-(4-methoxyphenyl)-1-heptanone IUPAC Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-7-(4-methoxyphenyl)heptan-1-one Traditional Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-7-(4-methoxyphenyl)heptan-1-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2/c1-22-18-13-11-17(12-14-18)9-5-2-3-6-10-19(21)20-15-7-4-8-16-20/h4,7,11-14H,2-3,5-6,8-10,15-16H2,1H3