8-ethyl-3-methyl-5-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-ethyl-3-methyl-5-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-ethyl-3-methyl-5-(2-pyridyl)tetralin-1-one CAS Name: 8-ethyl-3-methyl-5-(2-pyridinyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-ethyl-3-methyl-5-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-ethyl-3-methyl-5-(2-pyridyl)tetralin-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C1)C3=CC=CC=N3)CC(CC2=O)C

Isomeric SMILES

CCC1=C2C(=C(C=C1)C3=CC=CC=N3)CC(CC2=O)C

InChI

InChI=1S/C18H19NO/c1-3-13-7-8-14(16-6-4-5-9-19-16)15-10-12(2)11-17(20)18(13)15/h4-9,12H,3,10-11H2,1-2H3