2-(3-methoxyisoquinolin-7-yl)ethanal

Systemtic Name: 2-(3-methoxyisoquinolin-7-yl)ethanal Openeye Name: 2-(3-methoxy-7-isoquinolyl)acetaldehyde CAS Name: 2-(3-methoxy-7-isoquinolinyl)acetaldehyde IUPAC Name: 2-(3-methoxyisoquinolin-7-yl)acetaldehyde Traditional Name: 2-(3-methoxy-7-isoquinolyl)acetaldehyde Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C=C(C=CC2=C1)CC=O

Isomeric SMILES

COC1=NC=C2C=C(C=CC2=C1)CC=O

InChI

InChI=1S/C12H11NO2/c1-15-12-7-10-3-2-9(4-5-14)6-11(10)8-13-12/h2-3,5-8H,4H2,1H3