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

Systemtic Name: 3-fluoranyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Openeye Name: 3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde CAS Name: 3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde IUPAC Name: 3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Traditional Name: 3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Formula: C17H16FNO MolecularWeight: 269.313443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=C(C=C3)C=O)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=C(C=C3)C=O)F

InChI

InChI=1S/C17H16FNO/c1-12-4-6-16-14(9-12)3-2-8-19(16)17-7-5-13(11-20)10-15(17)18/h4-7,9-11H,2-3,8H2,1H3