(1S,11bS)-1-(3-phenylpropyl)-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one

Systemtic Name: (1S,11bS)-1-(3-phenylpropyl)-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one Openeye Name: (1S,11bS)-1-(3-phenylpropyl)-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one CAS Name: (1S,11bS)-1-(3-phenylpropyl)-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one IUPAC Name: (1S,11bS)-1-(3-phenylpropyl)-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one Traditional Name: (1S,11bS)-1-(3-phenylpropyl)-1,11b-dihydroazeto[1,2-f]phenanthridin-2-one Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2C3C4=CC=CC=C4C5=CC=CC=C5N3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO/c26-24-21(15-8-11-17-9-2-1-3-10-17)23-20-14-5-4-12-18(20)19-13-6-7-16-22(19)25(23)24/h1-7,9-10,12-14,16,21,23H,8,11,15H2/t21-,23+/m0/s1