5-[(11R)-6-azanyl-11,12-dihydrobenzo[c]phenanthridin-11-yl]-2-methoxy-phenol

Systemtic Name: 5-[(11R)-6-azanyl-11,12-dihydrobenzo[c]phenanthridin-11-yl]-2-methoxy-phenol Openeye Name: 5-[(11R)-6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl]-2-methoxy-phenol CAS Name: 5-[(11R)-6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl]-2-methoxyphenol IUPAC Name: 5-[(11R)-6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl]-2-methoxyphenol Traditional Name: 5-[(11R)-6-amino-11,12-dihydrobenzo[c]phenanthridin-11-yl]-2-methoxy-phenol Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N)O

InChI

InChI=1S/C24H20N2O2/c1-28-21-11-10-15(13-20(21)27)19-12-14-6-2-3-7-16(14)23-22(19)17-8-4-5-9-18(17)24(25)26-23/h2-11,13,19,27H,12H2,1H3,(H2,25,26)/t19-/m1/s1