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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CN2CCC(CC2)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CN2CCC(CC2)(C3=CC=C(C=C3)C)O

InChI

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