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[6-[(4-pyridin-3-ylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine

[6-[(4-pyridin-3-ylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine

Systemtic Name:[6-[(4-pyridin-3-ylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine
Openeye Name:[6-[[4-(3-pyridyl)phenyl]methoxy]tetralin-2-yl]methanamine
CAS Name:[6-[[4-(3-pyridinyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine
IUPAC Name:[6-[(4-pyridin-3-ylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine
Traditional Name:[6-[4-(3-pyridyl)benzyl]oxytetralin-2-yl]methylamine
Formula: C23H24N2O
MolecularWeight: 344.44946
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN)C=CC(=C2)OCC3=CC=C(C=C3)C4=CN=CC=C4


Isomeric SMILES

C1CC2=C(CC1CN)C=CC(=C2)OCC3=CC=C(C=C3)C4=CN=CC=C4


InChI

InChI=1S/C23H24N2O/c24-14-18-5-8-21-13-23(10-9-20(21)12-18)26-16-17-3-6-19(7-4-17)22-2-1-11-25-15-22/h1-4,6-7,9-11,13,15,18H,5,8,12,14,16,24H2


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