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1-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride
1-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2C(CC3=CC=CC=C23)N)OC.Cl
Isomeric SMILES
COC1=C(C=C(C=C1)CC2C(CC3=CC=CC=C23)N)OC.Cl
InChI
InChI=1S/C18H21NO2.ClH/c1-20-17-8-7-12(10-18(17)21-2)9-15-14-6-4-3-5-13(14)11-16(15)19;/h3-8,10,15-16H,9,11,19H2,1-2H3;1H
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