(3R,4R)-1-methyl-3,4-diphenyl-3,4-dihydro-2H-quinoline

Systemtic Name: (3R,4R)-1-methyl-3,4-diphenyl-3,4-dihydro-2H-quinoline Openeye Name: (3R,4R)-1-methyl-3,4-diphenyl-3,4-dihydro-2H-quinoline CAS Name: (3R,4R)-1-methyl-3,4-diphenyl-3,4-dihydro-2H-quinoline IUPAC Name: (3R,4R)-1-methyl-3,4-diphenyl-3,4-dihydro-2H-quinoline Traditional Name: (3R,4R)-1-methyl-3,4-diphenyl-3,4-dihydro-2H-quinoline Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C[C@H]([C@@H](C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N/c1-23-16-20(17-10-4-2-5-11-17)22(18-12-6-3-7-13-18)19-14-8-9-15-21(19)23/h2-15,20,22H,16H2,1H3/t20-,22+/m0/s1