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1-[(1R)-2-(6-methylpyridin-3-yl)oxy-1-phenyl-ethyl]azepane

1-[(1R)-2-(6-methylpyridin-3-yl)oxy-1-phenyl-ethyl]azepane

Systemtic Name:1-[(1R)-2-(6-methylpyridin-3-yl)oxy-1-phenyl-ethyl]azepane
Openeye Name:1-[(1R)-2-[(6-methyl-3-pyridyl)oxy]-1-phenyl-ethyl]azepane
CAS Name:1-[(1R)-2-[(6-methyl-3-pyridinyl)oxy]-1-phenylethyl]azepane
IUPAC Name:1-[(1R)-2-(6-methylpyridin-3-yl)oxy-1-phenylethyl]azepane
Traditional Name:1-[(1R)-2-[(6-methyl-3-pyridyl)oxy]-1-phenyl-ethyl]azepane
Formula: C20H26N2O
MolecularWeight: 310.43324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC(C2=CC=CC=C2)N3CCCCCC3


Isomeric SMILES

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


InChI

InChI=1S/C20H26N2O/c1-17-11-12-19(15-21-17)23-16-20(18-9-5-4-6-10-18)22-13-7-2-3-8-14-22/h4-6,9-12,15,20H,2-3,7-8,13-14,16H2,1H3/t20-/m0/s1


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