(1S,11bS)-1-phenylmethoxy-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one

Systemtic Name: (1S,11bS)-1-phenylmethoxy-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one Openeye Name: (1S,11bS)-1-benzyloxy-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one CAS Name: (1S,11bS)-1-phenylmethoxy-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one IUPAC Name: (1S,11bS)-1-phenylmethoxy-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one Traditional Name: (1S,11bS)-1-benzoxy-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C3C4=CC=CC=C4C5=CC=CC=C5N3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@@H]3C4=CC=CC=C4C5=CC=CC=C5N3C2=O

InChI

InChI=1S/C22H17NO2/c24-22-21(25-14-15-8-2-1-3-9-15)20-18-12-5-4-10-16(18)17-11-6-7-13-19(17)23(20)22/h1-13,20-21H,14H2/t20-,21-/m0/s1