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[2-(aminomethyl)-3-[6-(3-quinolin-2-ylpropoxy)hexyl]phenyl]methanol

[2-(aminomethyl)-3-[6-(3-quinolin-2-ylpropoxy)hexyl]phenyl]methanol

Systemtic Name:[2-(aminomethyl)-3-[6-(3-quinolin-2-ylpropoxy)hexyl]phenyl]methanol
Openeye Name:[2-(aminomethyl)-3-[6-[3-(2-quinolyl)propoxy]hexyl]phenyl]methanol
CAS Name:[2-(aminomethyl)-3-[6-[3-(2-quinolinyl)propoxy]hexyl]phenyl]methanol
IUPAC Name:[2-(aminomethyl)-3-[6-(3-quinolin-2-ylpropoxy)hexyl]phenyl]methanol
Traditional Name:[2-(aminomethyl)-3-[6-[3-(2-quinolyl)propoxy]hexyl]phenyl]methanol
Formula: C26H34N2O2
MolecularWeight: 406.56036
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CCCOCCCCCCC3=C(C(=CC=C3)CO)CN


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CCCOCCCCCCC3=C(C(=CC=C3)CO)CN


InChI

InChI=1S/C26H34N2O2/c27-19-25-21(11-7-12-23(25)20-29)9-3-1-2-6-17-30-18-8-13-24-16-15-22-10-4-5-14-26(22)28-24/h4-5,7,10-12,14-16,29H,1-3,6,8-9,13,17-20,27H2


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