1-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-4-(2-methoxyphenyl)piperidin-4-ol

Systemtic Name: 1-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-4-(2-methoxyphenyl)piperidin-4-ol Openeye Name: 1-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-4-(2-methoxyphenyl)piperidin-4-ol CAS Name: 1-[(5-ethoxy-4-methoxy-2-methylphenyl)methyl]-4-(2-methoxyphenyl)-4-piperidinol IUPAC Name: 1-[(5-ethoxy-4-methoxy-2-methylphenyl)methyl]-4-(2-methoxyphenyl)piperidin-4-ol Traditional Name: 1-(5-ethoxy-4-methoxy-2-methyl-benzyl)-4-(2-methoxyphenyl)piperidin-4-ol Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CN2CCC(CC2)(C3=CC=CC=C3OC)O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CN2CCC(CC2)(C3=CC=CC=C3OC)O)C)OC

InChI

InChI=1S/C23H31NO4/c1-5-28-22-15-18(17(2)14-21(22)27-4)16-24-12-10-23(25,11-13-24)19-8-6-7-9-20(19)26-3/h6-9,14-15,25H,5,10-13,16H2,1-4H3