(2R,3S,4S,6R)-3-methyl-2,6-bis(4-methylphenyl)-4-prop-2-enyl-piperidin-4-ol

Systemtic Name: (2R,3S,4S,6R)-3-methyl-2,6-bis(4-methylphenyl)-4-prop-2-enyl-piperidin-4-ol Openeye Name: (2R,3S,4S,6R)-4-allyl-3-methyl-2,6-bis(p-tolyl)piperidin-4-ol CAS Name: (2R,3S,4S,6R)-3-methyl-2,6-bis(4-methylphenyl)-4-prop-2-enyl-4-piperidinol IUPAC Name: (2R,3S,4S,6R)-3-methyl-2,6-bis(4-methylphenyl)-4-prop-2-enylpiperidin-4-ol Traditional Name: (2R,3S,4S,6R)-4-allyl-3-methyl-2,6-bis(p-tolyl)piperidin-4-ol Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(CC1(CC=C)O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1[C@@H](N[C@H](C[C@]1(CC=C)O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29NO/c1-5-14-23(25)15-21(19-10-6-16(2)7-11-19)24-22(18(23)4)20-12-8-17(3)9-13-20/h5-13,18,21-22,24-25H,1,14-15H2,2-4H3/t18-,21+,22+,23-/m0/s1