4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-benzaldehyde

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoranyl-benzaldehyde Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-benzaldehyde CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluorobenzaldehyde IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluorobenzaldehyde Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-benzaldehyde Formula: C16H14FNO MolecularWeight: 255.286863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C=O)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C=O)F

InChI

InChI=1S/C16H14FNO/c17-15-9-12(11-19)5-6-16(15)18-8-7-13-3-1-2-4-14(13)10-18/h1-6,9,11H,7-8,10H2