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

Systemtic Name: 4-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)benzaldehyde Openeye Name: 4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzaldehyde CAS Name: 4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzaldehyde IUPAC Name: 4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)benzaldehyde Traditional Name: 4-(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=C(C=C3)C=O

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-13(21)19-10-2-3-17-11-16(8-9-18(17)19)15-6-4-14(12-20)5-7-15/h4-9,11-12H,2-3,10H2,1H3