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9-[1-(dimethylamino)propan-2-yloxy]-2-(4-hydroxyphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one

9-[1-(dimethylamino)propan-2-yloxy]-2-(4-hydroxyphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one

Systemtic Name:9-[1-(dimethylamino)propan-2-yloxy]-2-(4-hydroxyphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one
Openeye Name:9-[2-(dimethylamino)-1-methyl-ethoxy]-2-(4-hydroxyphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one
CAS Name:9-[1-(dimethylamino)propan-2-yloxy]-2-(4-hydroxyphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one
IUPAC Name:9-[1-(dimethylamino)propan-2-yloxy]-2-(4-hydroxyphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one
Traditional Name:9-[2-(dimethylamino)-1-methyl-ethoxy]-2-(4-hydroxyphenyl)-5,6-dihydrobenzo[h]cinnolin-3-one
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)OC1=CC2=C(CCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)O)C=C1


Isomeric SMILES

CC(CN(C)C)OC1=CC2=C(CCC3=CC(=O)N(N=C32)C4=CC=C(C=C4)O)C=C1


InChI

InChI=1S/C23H25N3O3/c1-15(14-25(2)3)29-20-11-6-16-4-5-17-12-22(28)26(24-23(17)21(16)13-20)18-7-9-19(27)10-8-18/h6-13,15,27H,4-5,14H2,1-3H3


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