(2R,4R)-6-methoxy-8-nitro-2,4-diphenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R,4R)-6-methoxy-8-nitro-2,4-diphenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2R,4R)-6-methoxy-8-nitro-2,4-diphenyl-1,2,3,4-tetrahydroquinoline CAS Name: (2R,4R)-6-methoxy-8-nitro-2,4-diphenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R,4R)-6-methoxy-8-nitro-2,4-diphenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2R,4R)-6-methoxy-8-nitro-2,4-diphenyl-1,2,3,4-tetrahydroquinoline Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(CC(N2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)[C@H](C[C@@H](N2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3/c1-27-17-12-19-18(15-8-4-2-5-9-15)14-20(16-10-6-3-7-11-16)23-22(19)21(13-17)24(25)26/h2-13,18,20,23H,14H2,1H3/t18-,20-/m1/s1