4-(1-methoxy-5-oxidanyl-isoquinolin-4-yl)naphthalene-1-carbaldehyde

Systemtic Name: 4-(1-methoxy-5-oxidanyl-isoquinolin-4-yl)naphthalene-1-carbaldehyde Openeye Name: 4-(5-hydroxy-1-methoxy-4-isoquinolyl)naphthalene-1-carbaldehyde CAS Name: 4-(5-hydroxy-1-methoxy-4-isoquinolinyl)-1-naphthalenecarboxaldehyde IUPAC Name: 4-(5-hydroxy-1-methoxyisoquinolin-4-yl)naphthalene-1-carbaldehyde Traditional Name: 4-(5-hydroxy-1-methoxy-4-isoquinolyl)naphthalene-1-carbaldehyde Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C2=C1C=CC=C2O)C3=CC=C(C4=CC=CC=C43)C=O

Isomeric SMILES

COC1=NC=C(C2=C1C=CC=C2O)C3=CC=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C21H15NO3/c1-25-21-17-7-4-8-19(24)20(17)18(11-22-21)16-10-9-13(12-23)14-5-2-3-6-15(14)16/h2-12,24H,1H3