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

Systemtic Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanyl-ethyl]-4-(2-methylphenyl)piperidin-4-ol Openeye Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-ethyl]-4-(o-tolyl)piperidin-4-ol CAS Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxyethyl]-4-(2-methylphenyl)-4-piperidinol IUPAC Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxyethyl]-4-(2-methylphenyl)piperidin-4-ol Traditional Name: 1-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-ethyl]-4-(o-tolyl)piperidin-4-ol Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)CC(C3=CC4=C(C=C3)OCCCO4)O)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)CC(C3=CC4=C(C=C3)OCCCO4)O)O

InChI

InChI=1S/C23H29NO4/c1-17-5-2-3-6-19(17)23(26)9-11-24(12-10-23)16-20(25)18-7-8-21-22(15-18)28-14-4-13-27-21/h2-3,5-8,15,20,25-26H,4,9-14,16H2,1H3