2-[(4S)-1-oxidanylidene-3,4-dihydro-2H-isoquinolin-4-yl]ethanal

Systemtic Name: 2-[(4S)-1-oxidanylidene-3,4-dihydro-2H-isoquinolin-4-yl]ethanal Openeye Name: 2-[(4S)-1-oxo-3,4-dihydro-2H-isoquinolin-4-yl]acetaldehyde CAS Name: 2-[(4S)-1-oxo-3,4-dihydro-2H-isoquinolin-4-yl]acetaldehyde IUPAC Name: 2-[(4S)-1-oxo-3,4-dihydro-2H-isoquinolin-4-yl]acetaldehyde Traditional Name: 2-[(4S)-1-keto-3,4-dihydro-2H-isoquinolin-4-yl]acetaldehyde Formula: C11H11NO2 MolecularWeight: 189.21054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C(=O)N1)CC=O

Isomeric SMILES

C1[C@H](C2=CC=CC=C2C(=O)N1)CC=O

InChI

InChI=1S/C11H11NO2/c13-6-5-8-7-12-11(14)10-4-2-1-3-9(8)10/h1-4,6,8H,5,7H2,(H,12,14)/t8-/m1/s1