1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-butan-1-one

Systemtic Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-butan-1-one Openeye Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-butan-1-one CAS Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-1-butanone IUPAC Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenylbutan-1-one Traditional Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-butan-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C1CN(CC=C1)C(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c17-15(16-12-5-2-6-13-16)11-7-10-14-8-3-1-4-9-14/h1-5,8-9H,6-7,10-13H2