9-(1,3-benzodioxol-5-ylmethyl)acridine

Systemtic Name: 9-(1,3-benzodioxol-5-ylmethyl)acridine Openeye Name: 9-(1,3-benzodioxol-5-ylmethyl)acridine CAS Name: 9-(1,3-benzodioxol-5-ylmethyl)acridine IUPAC Name: 9-(1,3-benzodioxol-5-ylmethyl)acridine Traditional Name: 9-piperonylacridine Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C21H15NO2/c1-3-7-18-15(5-1)17(16-6-2-4-8-19(16)22-18)11-14-9-10-20-21(12-14)24-13-23-20/h1-10,12H,11,13H2