(3R,4R)-4-(azepan-1-yl)-1-[(4-hydroxyphenyl)methyl]piperidin-3-ol

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[(4-hydroxyphenyl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-[(4-hydroxyphenyl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[(4-hydroxyphenyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-[(4-hydroxyphenyl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-(4-hydroxybenzyl)piperidin-3-ol Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCN(CC2O)CC3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c21-16-7-5-15(6-8-16)13-19-12-9-17(18(22)14-19)20-10-3-1-2-4-11-20/h5-8,17-18,21-22H,1-4,9-14H2/t17-,18-/m1/s1