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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-dihydro-1H-inden-2-amine
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC(=C(C=C1)OC)OC)C2CC3=CC=CC=C3C2
Isomeric SMILES
CN(CCC1=CC(=C(C=C1)OC)OC)C2CC3=CC=CC=C3C2
InChI
InChI=1S/C20H25NO2/c1-21(18-13-16-6-4-5-7-17(16)14-18)11-10-15-8-9-19(22-2)20(12-15)23-3/h4-9,12,18H,10-11,13-14H2,1-3H3
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