1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol hydrochloride

Systemtic Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol hydrochloride Openeye Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol hydrochloride CAS Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-[3-(trifluoromethyl)phenyl]-4-piperidinol hydrochloride IUPAC Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol hydrochloride Traditional Name: 1-[2-[(7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol hydrochloride Formula: C27H35ClF3NO5 MolecularWeight: 546.01871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(OCCCC2=C1)COCCN3CCC(CC3)(C4=CC(=CC=C4)C(F)(F)F)O)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(OCCCC2=C1)COCCN3CCC(CC3)(C4=CC(=CC=C4)C(F)(F)F)O)OC.Cl

InChI

InChI=1S/C27H34F3NO5.ClH/c1-33-23-15-19-5-4-13-36-25(22(19)17-24(23)34-2)18-35-14-12-31-10-8-26(32,9-11-31)20-6-3-7-21(16-20)27(28,29)30;/h3,6-7,15-17,25,32H,4-5,8-14,18H2,1-2H3;1H