3-phenylmethoxy-[1,3]benzodioxolo[5,6-h]quinoline

Systemtic Name: 3-phenylmethoxy-[1,3]benzodioxolo[5,6-h]quinoline Openeye Name: 3-benzyloxy-[1,3]benzodioxolo[5,6-h]quinoline CAS Name: 3-phenylmethoxy-[1,3]benzodioxolo[5,6-h]quinoline IUPAC Name: 3-phenylmethoxy-[1,3]benzodioxolo[5,6-h]quinoline Traditional Name: 3-benzoxy-[1,3]benzodioxolo[5,6-h]quinoline Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=CC4=CC(=CN=C43)OCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=CC4=CC(=CN=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C21H15NO3/c1-2-4-14(5-3-1)12-23-17-8-16-7-6-15-9-19-20(25-13-24-19)10-18(15)21(16)22-11-17/h1-11H,12-13H2