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1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine
1-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)CCC3CCC4=CC=CC=C34
Isomeric SMILES
COC1=CC=C(C=C1)N2CCN(CC2)CCC3CCC4=CC=CC=C34
InChI
InChI=1S/C22H28N2O/c1-25-21-10-8-20(9-11-21)24-16-14-23(15-17-24)13-12-19-7-6-18-4-2-3-5-22(18)19/h2-5,8-11,19H,6-7,12-17H2,1H3
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