(5-ethyl-6-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone

Systemtic Name: (5-ethyl-6-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone Openeye Name: (6-allyl-5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone CAS Name: (5-ethyl-6-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl)-phenylmethanone IUPAC Name: (5-ethyl-6-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl)-phenylmethanone Traditional Name: (6-allyl-5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCCN(C1CC=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CCCN(C1CC=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-3-9-16-14(4-2)12-8-13-18(16)17(19)15-10-6-5-7-11-15/h3,5-7,10-12,16H,1,4,8-9,13H2,2H3