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

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-[(4-methoxy-1-naphthyl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[(4-methoxy-1-naphthalenyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-[(4-methoxy-1-naphthyl)methyl]piperidin-3-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CN3CCC(C(C3)O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)CN3CC[C@H]([C@@H](C3)O)N4CCCCCC4

InChI

InChI=1S/C23H32N2O2/c1-27-23-11-10-18(19-8-4-5-9-20(19)23)16-24-15-12-21(22(26)17-24)25-13-6-2-3-7-14-25/h4-5,8-11,21-22,26H,2-3,6-7,12-17H2,1H3/t21-,22-/m1/s1