9-[(2S,4R)-6-methyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole

Systemtic Name: 9-[(2S,4R)-6-methyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole Openeye Name: 9-[(2S,4R)-6-methyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole CAS Name: 9-[(2S,4R)-6-methyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole IUPAC Name: 9-[(2S,4R)-6-methyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole Traditional Name: 9-[(2S,4R)-6-methyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]carbazole Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(CC2N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@@H](C[C@H]2N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H23N3O2/c1-18-10-15-24-23(16-18)28(17-25(29-24)19-11-13-20(14-12-19)31(32)33)30-26-8-4-2-6-21(26)22-7-3-5-9-27(22)30/h2-16,25,28-29H,17H2,1H3/t25-,28+/m0/s1