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

Systemtic Name: (3S,4S)-3,4-dimethyl-1-(phenylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: (3S,4S)-1-benzyl-3,4-dimethyl-3,4-dihydro-2H-quinoline CAS Name: (3S,4S)-3,4-dimethyl-1-(phenylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: (3S,4S)-1-benzyl-3,4-dimethyl-3,4-dihydro-2H-quinoline Traditional Name: (3S,4S)-1-benzyl-3,4-dimethyl-3,4-dihydro-2H-quinoline Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2C1C)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(C2=CC=CC=C2[C@H]1C)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-14-12-19(13-16-8-4-3-5-9-16)18-11-7-6-10-17(18)15(14)2/h3-11,14-15H,12-13H2,1-2H3/t14-,15+/m1/s1