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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2C1C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-13-12-18(2)16-11-7-6-10-15(16)17(13)14-8-4-3-5-9-14/h3-11,13,17H,12H2,1-2H3/t13-,17+/m1/s1