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

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

Systemtic Name:2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]-5,6-dihydrobenzo[h]cinnolin-3-one
Openeye Name:2-[4-[2-(dimethylamino)-1-methyl-ethoxy]phenyl]-5,6-dihydrobenzo[h]cinnolin-3-one
CAS Name:2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]-5,6-dihydrobenzo[h]cinnolin-3-one
IUPAC Name:2-[4-[1-(dimethylamino)propan-2-yloxy]phenyl]-5,6-dihydrobenzo[h]cinnolin-3-one
Traditional Name:2-[4-[2-(dimethylamino)-1-methyl-ethoxy]phenyl]-5,6-dihydrobenzo[h]cinnolin-3-one
Formula: C23H25N3O2
MolecularWeight: 375.4635
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)OC1=CC=C(C=C1)N2C(=O)C=C3CCC4=CC=CC=C4C3=N2


Isomeric SMILES

CC(CN(C)C)OC1=CC=C(C=C1)N2C(=O)C=C3CCC4=CC=CC=C4C3=N2


InChI

InChI=1S/C23H25N3O2/c1-16(15-25(2)3)28-20-12-10-19(11-13-20)26-22(27)14-18-9-8-17-6-4-5-7-21(17)23(18)24-26/h4-7,10-14,16H,8-9,15H2,1-3H3


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