(2S)-3,4-dimethyl-1-[(1R)-1-phenylethyl]-2-(phenylmethyl)-2H-pyridine

Systemtic Name: (2S)-3,4-dimethyl-1-[(1R)-1-phenylethyl]-2-(phenylmethyl)-2H-pyridine Openeye Name: (2S)-2-benzyl-3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyridine CAS Name: (2S)-3,4-dimethyl-1-[(1R)-1-phenylethyl]-2-(phenylmethyl)-2H-pyridine IUPAC Name: (2S)-2-benzyl-3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyridine Traditional Name: (2S)-2-benzyl-3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyridine Formula: C22H25N MolecularWeight: 303.4406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C=C1)C(C)C2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C([C@@H](N(C=C1)[C@H](C)C2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H25N/c1-17-14-15-23(19(3)21-12-8-5-9-13-21)22(18(17)2)16-20-10-6-4-7-11-20/h4-15,19,22H,16H2,1-3H3/t19-,22+/m1/s1