(6S)-4,5-dimethyl-1-[(1R)-1-phenylethyl]-6-(phenylmethyl)-3,6-dihydro-2H-pyridine

Systemtic Name: (6S)-4,5-dimethyl-1-[(1R)-1-phenylethyl]-6-(phenylmethyl)-3,6-dihydro-2H-pyridine Openeye Name: (6S)-6-benzyl-4,5-dimethyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine CAS Name: (6S)-4,5-dimethyl-1-[(1R)-1-phenylethyl]-6-(phenylmethyl)-3,6-dihydro-2H-pyridine IUPAC Name: (6S)-6-benzyl-4,5-dimethyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine Traditional Name: (6S)-6-benzyl-4,5-dimethyl-1-[(1R)-1-phenylethyl]-3,6-dihydro-2H-pyridine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N/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/h4-13,19,22H,14-16H2,1-3H3/t19-,22+/m1/s1