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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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