1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanyl-ethyl]-3-(2-methoxyphenyl)piperidin-3-ol

Systemtic Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanyl-ethyl]-3-(2-methoxyphenyl)piperidin-3-ol Openeye Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-ethyl]-3-(2-methoxyphenyl)piperidin-3-ol CAS Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxyethyl]-3-(2-methoxyphenyl)-3-piperidinol IUPAC Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxyethyl]-3-(2-methoxyphenyl)piperidin-3-ol Traditional Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-ethyl]-3-(2-methoxyphenyl)piperidin-3-ol Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCN(C2)CC(C3=CC4=C(C=C3)OCCCO4)O)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCCN(C2)CC(C3=CC4=C(C=C3)OCCCO4)O)O

InChI

InChI=1S/C23H29NO5/c1-27-20-7-3-2-6-18(20)23(26)10-4-11-24(16-23)15-19(25)17-8-9-21-22(14-17)29-13-5-12-28-21/h2-3,6-9,14,19,25-26H,4-5,10-13,15-16H2,1H3