2-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethanal

Systemtic Name: 2-(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethanal Openeye Name: 2-(1-oxo-3,4-dihydroisoquinolin-2-yl)acetaldehyde CAS Name: 2-(1-oxo-3,4-dihydroisoquinolin-2-yl)acetaldehyde IUPAC Name: 2-(1-oxo-3,4-dihydroisoquinolin-2-yl)acetaldehyde Traditional Name: 2-(1-keto-3,4-dihydroisoquinolin-2-yl)acetaldehyde Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)CC=O

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)CC=O

InChI

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