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N-[(3,4-dimethoxyphenyl)methyl]-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
N-[(3,4-dimethoxyphenyl)methyl]-1-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CCCC2=C1)C(C)NCC3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CC1=C(C=C2CCCC2=C1)C(C)NCC3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C21H27NO2/c1-14-10-17-6-5-7-18(17)12-19(14)15(2)22-13-16-8-9-20(23-3)21(11-16)24-4/h8-12,15,22H,5-7,13H2,1-4H3
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