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1-(azepan-1-yl)-3-(4-ethoxyphenyl)-4-methyl-2-phenyl-pentan-3-ol

1-(azepan-1-yl)-3-(4-ethoxyphenyl)-4-methyl-2-phenyl-pentan-3-ol

Systemtic Name:1-(azepan-1-yl)-3-(4-ethoxyphenyl)-4-methyl-2-phenyl-pentan-3-ol
Openeye Name:1-(azepan-1-yl)-3-(4-ethoxyphenyl)-4-methyl-2-phenyl-pentan-3-ol
CAS Name:1-(1-azepanyl)-3-(4-ethoxyphenyl)-4-methyl-2-phenyl-3-pentanol
IUPAC Name:1-(azepan-1-yl)-3-(4-ethoxyphenyl)-4-methyl-2-phenylpentan-3-ol
Traditional Name:1-(azepan-1-yl)-4-methyl-2-phenyl-3-p-phenetyl-pentan-3-ol
Formula: C26H37NO2
MolecularWeight: 395.57748
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(C)C)(C(CN2CCCCCC2)C3=CC=CC=C3)O


Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(C)C)(C(CN2CCCCCC2)C3=CC=CC=C3)O


InChI

InChI=1S/C26H37NO2/c1-4-29-24-16-14-23(15-17-24)26(28,21(2)3)25(22-12-8-7-9-13-22)20-27-18-10-5-6-11-19-27/h7-9,12-17,21,25,28H,4-6,10-11,18-20H2,1-3H3


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