4-[(3,4-dimethylphenyl)methyl]-1-[(5-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)methyl]piperidin-4-ol

Systemtic Name: 4-[(3,4-dimethylphenyl)methyl]-1-[(5-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)methyl]piperidin-4-ol Openeye Name: 4-[(3,4-dimethylphenyl)methyl]-1-[(5-hydroxy-2,3-dihydrobenzofuran-2-yl)methyl]piperidin-4-ol CAS Name: 4-[(3,4-dimethylphenyl)methyl]-1-[(5-hydroxy-2,3-dihydrobenzofuran-2-yl)methyl]-4-piperidinol IUPAC Name: 4-[(3,4-dimethylphenyl)methyl]-1-[(5-hydroxy-2,3-dihydro-1-benzofuran-2-yl)methyl]piperidin-4-ol Traditional Name: 4-(3,4-dimethylbenzyl)-1-[(5-hydroxycoumaran-2-yl)methyl]piperidin-4-ol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2(CCN(CC2)CC3CC4=C(O3)C=CC(=C4)O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2(CCN(CC2)CC3CC4=C(O3)C=CC(=C4)O)O)C

InChI

InChI=1S/C23H29NO3/c1-16-3-4-18(11-17(16)2)14-23(26)7-9-24(10-8-23)15-21-13-19-12-20(25)5-6-22(19)27-21/h3-6,11-12,21,25-26H,7-10,13-15H2,1-2H3