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

Systemtic Name: (11R)-11-(1,3-benzodioxol-5-yl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Openeye Name: (11R)-11-(1,3-benzodioxol-5-yl)-11,12-dihydrobenzo[c]phenanthridin-6-amine CAS Name: (11R)-11-(1,3-benzodioxol-5-yl)-11,12-dihydrobenzo[c]phenanthridin-6-amine IUPAC Name: (11R)-11-(1,3-benzodioxol-5-yl)-11,12-dihydrobenzo[c]phenanthridin-6-amine Traditional Name: [(11R)-11-(1,3-benzodioxol-5-yl)-11,12-dihydrobenzo[c]phenanthridin-6-yl]amine Formula: C24H18N2O2 MolecularWeight: 366.41192

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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

Isomeric SMILES

C1[C@@H](C2=C(C3=CC=CC=C31)N=C(C4=CC=CC=C42)N)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H18N2O2/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)/t19-/m1/s1