1-[1-methyl-5-(1-phenylethylamino)-3,6-dihydro-2H-pyridin-4-yl]ethanone

Systemtic Name: 1-[1-methyl-5-(1-phenylethylamino)-3,6-dihydro-2H-pyridin-4-yl]ethanone Openeye Name: 1-[1-methyl-5-(1-phenylethylamino)-3,6-dihydro-2H-pyridin-4-yl]ethanone CAS Name: 1-[1-methyl-5-(1-phenylethylamino)-3,6-dihydro-2H-pyridin-4-yl]ethanone IUPAC Name: 1-[1-methyl-5-(1-phenylethylamino)-3,6-dihydro-2H-pyridin-4-yl]ethanone Traditional Name: 1-[1-methyl-5-(1-phenylethylamino)-3,6-dihydro-2H-pyridin-4-yl]ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(CCN(C2)C)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(CCN(C2)C)C(=O)C

InChI

InChI=1S/C16H22N2O/c1-12(14-7-5-4-6-8-14)17-16-11-18(3)10-9-15(16)13(2)19/h4-8,12,17H,9-11H2,1-3H3