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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)piperazine
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CC1CN3CCN(CC3)C4=CC5=C(C=C4)OCCO5
Isomeric SMILES
C1CC2=CC=CC=C2CC1CN3CCN(CC3)C4=CC5=C(C=C4)OCCO5
InChI
InChI=1S/C23H28N2O2/c1-2-4-20-15-18(5-6-19(20)3-1)17-24-9-11-25(12-10-24)21-7-8-22-23(16-21)27-14-13-26-22/h1-4,7-8,16,18H,5-6,9-15,17H2
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