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

Systemtic Name: (3S)-3-methyl-5-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Openeye Name: (3S)-3-methyl-5-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine CAS Name: (3S)-3-methyl-5-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine IUPAC Name: (3S)-3-methyl-5-(4-nitrophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine Traditional Name: (3S)-3-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=C3C(=NC(=C2C1)C4=CC=C(C=C4)[N+](=O)[O-])C=CC5=CC=CC=C53

Isomeric SMILES

C[C@H]1CCC2=C3C(=NC(=C2C1)C4=CC=C(C=C4)[N+](=O)[O-])C=CC5=CC=CC=C53

InChI

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