2-[[10-[[2-hydroxyethyl(methyl)amino]methyl]-9,10-dihydroanthracen-9-yl]methyl-methyl-amino]ethanol

Systemtic Name: 2-[[10-[[2-hydroxyethyl(methyl)amino]methyl]-9,10-dihydroanthracen-9-yl]methyl-methyl-amino]ethanol Openeye Name: 2-[[10-[[2-hydroxyethyl(methyl)amino]methyl]-9,10-dihydroanthracen-9-yl]methyl-methyl-amino]ethanol CAS Name: 2-[[10-[[2-hydroxyethyl(methyl)amino]methyl]-9,10-dihydroanthracen-9-yl]methyl-methylamino]ethanol IUPAC Name: 2-[[10-[[2-hydroxyethyl(methyl)amino]methyl]-9,10-dihydroanthracen-9-yl]methyl-methylamino]ethanol Traditional Name: 2-[[10-[[2-hydroxyethyl(methyl)amino]methyl]-9,10-dihydroanthracen-9-yl]methyl-methyl-amino]ethanol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CC1C2=CC=CC=C2C(C3=CC=CC=C13)CN(C)CCO

Isomeric SMILES

CN(CCO)CC1C2=CC=CC=C2C(C3=CC=CC=C13)CN(C)CCO

InChI

InChI=1S/C22H30N2O2/c1-23(11-13-25)15-21-17-7-3-5-9-19(17)22(16-24(2)12-14-26)20-10-6-4-8-18(20)21/h3-10,21-22,25-26H,11-16H2,1-2H3