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

Systemtic Name: 1-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-4-(4-methylphenyl)piperidin-4-ol Openeye Name: 1-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-4-(p-tolyl)piperidin-4-ol CAS Name: 1-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 1-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 1-[3-methoxy-4-(2-methoxyethoxy)benzyl]-4-(p-tolyl)piperidin-4-ol Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-18-4-7-20(8-5-18)23(25)10-12-24(13-11-23)17-19-6-9-21(22(16-19)27-3)28-15-14-26-2/h4-9,16,25H,10-15,17H2,1-3H3