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