3-[[4-[2-(6,7-dimethoxy-1,2-benzoxazol-3-yl)ethyl]piperidin-1-yl]methyl]phenol

Systemtic Name: 3-[[4-[2-(6,7-dimethoxy-1,2-benzoxazol-3-yl)ethyl]piperidin-1-yl]methyl]phenol Openeye Name: 3-[[4-[2-(6,7-dimethoxy-1,2-benzoxazol-3-yl)ethyl]-1-piperidyl]methyl]phenol CAS Name: 3-[[4-[2-(6,7-dimethoxy-1,2-benzoxazol-3-yl)ethyl]-1-piperidinyl]methyl]phenol IUPAC Name: 3-[[4-[2-(6,7-dimethoxy-1,2-benzoxazol-3-yl)ethyl]piperidin-1-yl]methyl]phenol Traditional Name: 3-[[4-[2-(6,7-dimethoxyindoxazen-3-yl)ethyl]piperidino]methyl]phenol Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NO2)CCC3CCN(CC3)CC4=CC(=CC=C4)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NO2)CCC3CCN(CC3)CC4=CC(=CC=C4)O)OC

InChI

InChI=1S/C23H28N2O4/c1-27-21-9-7-19-20(24-29-22(19)23(21)28-2)8-6-16-10-12-25(13-11-16)15-17-4-3-5-18(26)14-17/h3-5,7,9,14,16,26H,6,8,10-13,15H2,1-2H3