5,6-dihydro-[1,3]benzodioxolo[5,6-i]phenanthridine

Systemtic Name: 5,6-dihydro-[1,3]benzodioxolo[5,6-i]phenanthridine Openeye Name: 5,6-dihydro-[1,3]benzodioxolo[5,6-i]phenanthridine CAS Name: 5,6-dihydro-[1,3]benzodioxolo[5,6-i]phenanthridine IUPAC Name: 5,6-dihydro-[1,3]benzodioxolo[5,6-i]phenanthridine Traditional Name: 5,6-dihydro-[1,3]benzodioxolo[5,6-i]phenanthridine Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=NC3=CC=CC=C23)C4=CC5=C(C=C41)OCO5

Isomeric SMILES

C1CC2=C(C=NC3=CC=CC=C23)C4=CC5=C(C=C41)OCO5

InChI

InChI=1S/C18H13NO2/c1-2-4-16-13(3-1)12-6-5-11-7-17-18(21-10-20-17)8-14(11)15(12)9-19-16/h1-4,7-9H,5-6,10H2