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6-[3-azanylpropyl(phenethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol

6-[3-azanylpropyl(phenethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name:6-[3-azanylpropyl(phenethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
Openeye Name:2-[3-aminopropyl(phenethyl)amino]tetralin-5-ol
CAS Name:6-[3-aminopropyl(phenethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
IUPAC Name:6-[3-aminopropyl(phenethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
Traditional Name:2-[3-aminopropyl(phenethyl)amino]tetralin-5-ol
Formula: C21H28N2O
MolecularWeight: 324.45982
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N(CCCN)CCC3=CC=CC=C3)C=CC=C2O


Isomeric SMILES

C1CC2=C(CC1N(CCCN)CCC3=CC=CC=C3)C=CC=C2O


InChI

InChI=1S/C21H28N2O/c22-13-5-14-23(15-12-17-6-2-1-3-7-17)19-10-11-20-18(16-19)8-4-9-21(20)24/h1-4,6-9,19,24H,5,10-16,22H2


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