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1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(3-propan-2-yloxypropylamino)methyl]phenoxy]propan-2-ol
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(3-propan-2-yloxypropylamino)methyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCCCNCC1=CC(=CC=C1)OCC(CN2CCC3=CC=CC=C3C2)O
Isomeric SMILES
CC(C)OCCCNCC1=CC(=CC=C1)OCC(CN2CCC3=CC=CC=C3C2)O
InChI
InChI=1S/C25H36N2O3/c1-20(2)29-14-6-12-26-16-21-7-5-10-25(15-21)30-19-24(28)18-27-13-11-22-8-3-4-9-23(22)17-27/h3-5,7-10,15,20,24,26,28H,6,11-14,16-19H2,1-2H3
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