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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCN(CC2)CC(C3=CC4=C(C=C3)OCCCO4)O)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCN(CC2)CC(C3=CC4=C(C=C3)OCCCO4)O)O

InChI

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