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

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

CC1CCCC2=C(N=C3C=CC4=CC=CC=C4C3=C12)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC2=C(N=C3C=CC4=CC=CC=C4C3=C12)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

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