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2-[(3,4-dimethoxyphenyl)methyl]-1H-azepine

2-[(3,4-dimethoxyphenyl)methyl]-1H-azepine

Systemtic Name:2-[(3,4-dimethoxyphenyl)methyl]-1H-azepine
Openeye Name:2-[(3,4-dimethoxyphenyl)methyl]-1H-azepine
CAS Name:2-[(3,4-dimethoxyphenyl)methyl]-1H-azepine
IUPAC Name:2-[(3,4-dimethoxyphenyl)methyl]-1H-azepine
Traditional Name:2-veratryl-1H-azepine
Formula: C15H17NO2
MolecularWeight: 243.30098
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC=CC=CN2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC=CC=CN2)OC


InChI

InChI=1S/C15H17NO2/c1-17-14-8-7-12(11-15(14)18-2)10-13-6-4-3-5-9-16-13/h3-9,11,16H,10H2,1-2H3


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