(2S,4R)-2,8-dimethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine

Systemtic Name: (2S,4R)-2,8-dimethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine Openeye Name: (2S,4R)-2,8-dimethyl-N-(o-tolyl)-1,2,3,4-tetrahydroquinolin-4-amine CAS Name: (2S,4R)-2,8-dimethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine IUPAC Name: (2S,4R)-2,8-dimethyl-N-(2-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine Traditional Name: [(2S,4R)-2,8-dimethyl-1,2,3,4-tetrahydroquinolin-4-yl]-(o-tolyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1)C(=CC=C2)C)NC3=CC=CC=C3C

Isomeric SMILES

C[C@H]1C[C@H](C2=C(N1)C(=CC=C2)C)NC3=CC=CC=C3C

InChI

InChI=1S/C18H22N2/c1-12-7-4-5-10-16(12)20-17-11-14(3)19-18-13(2)8-6-9-15(17)18/h4-10,14,17,19-20H,11H2,1-3H3/t14-,17+/m0/s1