(3S,4R)-1,4-dimethyl-3-phenyl-3,4-dihydro-2H-quinoline

Systemtic Name: (3S,4R)-1,4-dimethyl-3-phenyl-3,4-dihydro-2H-quinoline Openeye Name: (3S,4R)-1,4-dimethyl-3-phenyl-3,4-dihydro-2H-quinoline CAS Name: (3S,4R)-1,4-dimethyl-3-phenyl-3,4-dihydro-2H-quinoline IUPAC Name: (3S,4R)-1,4-dimethyl-3-phenyl-3,4-dihydro-2H-quinoline Traditional Name: (3S,4R)-1,4-dimethyl-3-phenyl-3,4-dihydro-2H-quinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN(C2=CC=CC=C12)C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](CN(C2=CC=CC=C12)C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-13-15-10-6-7-11-17(15)18(2)12-16(13)14-8-4-3-5-9-14/h3-11,13,16H,12H2,1-2H3/t13-,16-/m0/s1