11-(1,3-benzodioxol-5-yl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride

Systemtic Name: 11-(1,3-benzodioxol-5-yl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride Openeye Name: 11-(1,3-benzodioxol-5-yl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride CAS Name: 11-(1,3-benzodioxol-5-yl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride IUPAC Name: 11-(1,3-benzodioxol-5-yl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride Traditional Name: [11-(1,3-benzodioxol-5-yl)-11,12-dihydrobenzo[c]phenanthridin-6-yl]amine hydrochloride Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C31)N=C(C4=CC=CC=C42)N)C5=CC6=C(C=C5)OCO6.Cl

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C31)N=C(C4=CC=CC=C42)N)C5=CC6=C(C=C5)OCO6.Cl

InChI

InChI=1S/C24H18N2O2.ClH/c25-24-18-8-4-3-7-17(18)22-19(15-9-10-20-21(12-15)28-13-27-20)11-14-5-1-2-6-16(14)23(22)26-24;/h1-10,12,19H,11,13H2,(H2,25,26);1H