2-[4-[3-(dimethylamino)-2-methyl-propoxy]phenyl]-5,6-dihydrobenzo[h]cinnolin-3-one

Systemtic Name: 2-[4-[3-(dimethylamino)-2-methyl-propoxy]phenyl]-5,6-dihydrobenzo[h]cinnolin-3-one Openeye Name: 2-[4-[3-(dimethylamino)-2-methyl-propoxy]phenyl]-5,6-dihydrobenzo[h]cinnolin-3-one CAS Name: 2-[4-[3-(dimethylamino)-2-methylpropoxy]phenyl]-5,6-dihydrobenzo[h]cinnolin-3-one IUPAC Name: 2-[4-[3-(dimethylamino)-2-methylpropoxy]phenyl]-5,6-dihydrobenzo[h]cinnolin-3-one Traditional Name: 2-[4-[3-(dimethylamino)-2-methyl-propoxy]phenyl]-5,6-dihydrobenzo[h]cinnolin-3-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)COC1=CC=C(C=C1)N2C(=O)C=C3CCC4=CC=CC=C4C3=N2

Isomeric SMILES

CC(CN(C)C)COC1=CC=C(C=C1)N2C(=O)C=C3CCC4=CC=CC=C4C3=N2

InChI

InChI=1S/C24H27N3O2/c1-17(15-26(2)3)16-29-21-12-10-20(11-13-21)27-23(28)14-19-9-8-18-6-4-5-7-22(18)24(19)25-27/h4-7,10-14,17H,8-9,15-16H2,1-3H3