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

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[(4-methoxy-3-methylphenyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-[(4-methoxy-3-methylphenyl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-(4-methoxy-3-methyl-benzyl)piperidin-3-ol Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCC(C(C2)O)N3CCCCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CC[C@H]([C@@H](C2)O)N3CCCCCC3)OC

InChI

InChI=1S/C20H32N2O2/c1-16-13-17(7-8-20(16)24-2)14-21-12-9-18(19(23)15-21)22-10-5-3-4-6-11-22/h7-8,13,18-19,23H,3-6,9-12,14-15H2,1-2H3/t18-,19-/m1/s1