3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]benzaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC(=C3)C=O

InChI

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