1-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-4-(4-methylphenyl)piperidin-4-ol

Systemtic Name: 1-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-4-(4-methylphenyl)piperidin-4-ol Openeye Name: 1-[(3-isopropoxy-4-methoxy-phenyl)methyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 1-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 1-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 1-(3-isopropoxy-4-methoxy-benzyl)-4-(p-tolyl)piperidin-4-ol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC(=C(C=C3)OC)OC(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC3=CC(=C(C=C3)OC)OC(C)C)O

InChI

InChI=1S/C23H31NO3/c1-17(2)27-22-15-19(7-10-21(22)26-4)16-24-13-11-23(25,12-14-24)20-8-5-18(3)6-9-20/h5-10,15,17,25H,11-14,16H2,1-4H3