(6aR,10aS)-4-methyl-2-nitro-10a-phenyl-6,6a,7,8,9,10-hexahydro-5H-phenanthridine

Systemtic Name: (6aR,10aS)-4-methyl-2-nitro-10a-phenyl-6,6a,7,8,9,10-hexahydro-5H-phenanthridine Openeye Name: (6aR,10aS)-4-methyl-2-nitro-10a-phenyl-6,6a,7,8,9,10-hexahydro-5H-phenanthridine CAS Name: (6aR,10aS)-4-methyl-2-nitro-10a-phenyl-6,6a,7,8,9,10-hexahydro-5H-phenanthridine IUPAC Name: (6aR,10aS)-4-methyl-2-nitro-10a-phenyl-6,6a,7,8,9,10-hexahydro-5H-phenanthridine Traditional Name: (6aR,10aS)-4-methyl-2-nitro-10a-phenyl-6,6a,7,8,9,10-hexahydro-5H-phenanthridine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C3(CCCCC3CN2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])[C@]3(CCCC[C@H]3CN2)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2/c1-14-11-17(22(23)24)12-18-19(14)21-13-16-9-5-6-10-20(16,18)15-7-3-2-4-8-15/h2-4,7-8,11-12,16,21H,5-6,9-10,13H2,1H3/t16-,20+/m0/s1