2-[(2S,6R)-1-[(2-methoxyphenyl)methyl]-6-(3-methylpyridin-2-yl)piperidin-2-yl]-3-methyl-pyridine

Systemtic Name: 2-[(2S,6R)-1-[(2-methoxyphenyl)methyl]-6-(3-methylpyridin-2-yl)piperidin-2-yl]-3-methyl-pyridine Openeye Name: 2-[(2S,6R)-1-[(2-methoxyphenyl)methyl]-6-(3-methyl-2-pyridyl)-2-piperidyl]-3-methyl-pyridine CAS Name: 2-[(2S,6R)-1-[(2-methoxyphenyl)methyl]-6-(3-methyl-2-pyridinyl)-2-piperidinyl]-3-methylpyridine IUPAC Name: 2-[(2S,6R)-1-[(2-methoxyphenyl)methyl]-6-(3-methylpyridin-2-yl)piperidin-2-yl]-3-methylpyridine Traditional Name: 3-methyl-2-[(2S,6R)-6-(3-methyl-2-pyridyl)-1-o-anisyl-2-piperidyl]pyridine Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CC3=CC=CC=C3OC)C4=C(C=CC=N4)C

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2CC3=CC=CC=C3OC)C4=C(C=CC=N4)C

InChI

InChI=1S/C25H29N3O/c1-18-9-7-15-26-24(18)21-12-6-13-22(25-19(2)10-8-16-27-25)28(21)17-20-11-4-5-14-23(20)29-3/h4-5,7-11,14-16,21-22H,6,12-13,17H2,1-3H3/t21-,22+