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2-[[4-[4-[bis(2-hydroxyethyl)amino]phenyl]isoquinolin-3-yl]amino]ethanol
2-[[4-[4-[bis(2-hydroxyethyl)amino]phenyl]isoquinolin-3-yl]amino]ethanol
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Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=C2C3=CC=C(C=C3)N(CCO)CCO)NCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=C2C3=CC=C(C=C3)N(CCO)CCO)NCCO
InChI
InChI=1S/C21H25N3O3/c25-12-9-22-21-20(19-4-2-1-3-17(19)15-23-21)16-5-7-18(8-6-16)24(10-13-26)11-14-27/h1-8,15,25-27H,9-14H2,(H,22,23)
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