2-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)benzaldehyde

Systemtic Name: 2-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)benzaldehyde Openeye Name: 2-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzaldehyde CAS Name: 2-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzaldehyde IUPAC Name: 2-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzaldehyde Traditional Name: 2-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C3=CC=CC=C3C=O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C3=CC=CC=C3C=O

InChI

InChI=1S/C18H17NO2/c1-13(21)19-10-4-6-15-11-14(8-9-18(15)19)17-7-3-2-5-16(17)12-20/h2-3,5,7-9,11-12H,4,6,10H2,1H3