(2R)-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyridine

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyridine Openeye Name: (2R)-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyridine CAS Name: (2R)-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyridine IUPAC Name: (2R)-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-[(1R)-1-phenylethyl]-2H-pyridine Traditional Name: (2R)-3,4-dimethyl-2-p-anisyl-1-[(1R)-1-phenylethyl]-2H-pyridine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO/c1-17-14-15-24(19(3)21-8-6-5-7-9-21)23(18(17)2)16-20-10-12-22(25-4)13-11-20/h5-15,19,23H,16H2,1-4H3/t19-,23-/m1/s1