(2S)-2-methyl-5-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine

Systemtic Name: (2S)-2-methyl-5-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Openeye Name: (2S)-2-methyl-5-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine CAS Name: (2S)-2-methyl-5-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine IUPAC Name: (2S)-2-methyl-5-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Traditional Name: (2S)-2-methyl-5-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N=C3C=CC4=CC=CC=C4C3=C2C1)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=C(N=C3C=CC4=CC=CC=C4C3=C2C1)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O2/c1-15-6-12-20-21(14-15)23-19-5-3-2-4-16(19)9-13-22(23)25-24(20)17-7-10-18(11-8-17)26(27)28/h2-5,7-11,13,15H,6,12,14H2,1H3/t15-/m0/s1