2-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenoxy]ethanal

Systemtic Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenoxy]ethanal Openeye Name: 2-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]acetaldehyde CAS Name: 2-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenoxy]acetaldehyde IUPAC Name: 2-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]acetaldehyde Traditional Name: 2-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]acetaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c20-10-11-22-17-7-3-6-15(12-17)18(21)19-9-8-14-4-1-2-5-16(14)13-19/h1-7,10,12H,8-9,11,13H2