(2R,3R,4S)-7-methyl-N-(3-methylphenyl)-3-phenyl-2-(phenylmethyl)-1,2,3,4-tetrahydroquinolin-4-amine

Systemtic Name: (2R,3R,4S)-7-methyl-N-(3-methylphenyl)-3-phenyl-2-(phenylmethyl)-1,2,3,4-tetrahydroquinolin-4-amine Openeye Name: (2R,3R,4S)-2-benzyl-7-methyl-N-(m-tolyl)-3-phenyl-1,2,3,4-tetrahydroquinolin-4-amine CAS Name: (2R,3R,4S)-7-methyl-N-(3-methylphenyl)-3-phenyl-2-(phenylmethyl)-1,2,3,4-tetrahydroquinolin-4-amine IUPAC Name: (2R,3R,4S)-2-benzyl-7-methyl-N-(3-methylphenyl)-3-phenyl-1,2,3,4-tetrahydroquinolin-4-amine Traditional Name: [(2R,3R,4S)-2-benzyl-7-methyl-3-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-(m-tolyl)amine Formula: C30H30N2 MolecularWeight: 418.5726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2C(C(NC3=C2C=CC(=C3)C)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H]2[C@@H]([C@H](NC3=C2C=CC(=C3)C)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2/c1-21-10-9-15-25(18-21)31-30-26-17-16-22(2)19-27(26)32-28(20-23-11-5-3-6-12-23)29(30)24-13-7-4-8-14-24/h3-19,28-32H,20H2,1-2H3/t28-,29-,30-/m1/s1