(3R,4R)-4-(azepan-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-ol

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-ol Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCN(CC2O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H30N2O3/c23-18-15-21(10-7-17(18)22-8-3-1-2-4-9-22)14-16-5-6-19-20(13-16)25-12-11-24-19/h5-6,13,17-18,23H,1-4,7-12,14-15H2/t17-,18-/m1/s1