4-(1-methoxy-5-oxidanyl-isoquinolin-4-yl)benzaldehyde

Systemtic Name: 4-(1-methoxy-5-oxidanyl-isoquinolin-4-yl)benzaldehyde Openeye Name: 4-(5-hydroxy-1-methoxy-4-isoquinolyl)benzaldehyde CAS Name: 4-(5-hydroxy-1-methoxy-4-isoquinolinyl)benzaldehyde IUPAC Name: 4-(5-hydroxy-1-methoxyisoquinolin-4-yl)benzaldehyde Traditional Name: 4-(5-hydroxy-1-methoxy-4-isoquinolyl)benzaldehyde Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C2=C1C=CC=C2O)C3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=NC=C(C2=C1C=CC=C2O)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H13NO3/c1-21-17-13-3-2-4-15(20)16(13)14(9-18-17)12-7-5-11(10-19)6-8-12/h2-10,20H,1H3