(2R,3S)-3-phenyl-2-(phenylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R,3S)-3-phenyl-2-(phenylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R,3S)-2-benzyl-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (2R,3S)-3-phenyl-2-(phenylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R,3S)-2-benzyl-3-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2R,3S)-2-benzyl-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H](NC2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N/c1-3-9-17(10-4-1)15-22-20(18-11-5-2-6-12-18)16-19-13-7-8-14-21(19)23-22/h1-14,20,22-23H,15-16H2/t20-,22+/m0/s1