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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]azepine hydrochloride Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]azepine hydrochloride CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]azepine hydrochloride IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]azepine hydrochloride Traditional Name: 1-veratrylazepine hydrochloride Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=CC=CC=C2)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=CC=CC=C2)OC.Cl

InChI

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