(2S,3S,4R)-4-(4-methoxyphenyl)-3-methyl-6-nitro-2-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S,3S,4R)-4-(4-methoxyphenyl)-3-methyl-6-nitro-2-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2S,3S,4R)-4-(4-methoxyphenyl)-3-methyl-6-nitro-2-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (2S,3S,4R)-4-(4-methoxyphenyl)-3-methyl-6-nitro-2-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S,3S,4R)-4-(4-methoxyphenyl)-3-methyl-6-nitro-2-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2S,3S,4R)-4-(4-methoxyphenyl)-3-methyl-6-nitro-2-phenyl-1,2,3,4-tetrahydroquinoline Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H]1[C@@H](C2=C(C=CC(=C2)[N+](=O)[O-])N[C@@H]1C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O3/c1-15-22(16-8-11-19(28-2)12-9-16)20-14-18(25(26)27)10-13-21(20)24-23(15)17-6-4-3-5-7-17/h3-15,22-24H,1-2H3/t15-,22+,23-/m0/s1