12-(4-methoxyphenyl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one

12-(4-methoxyphenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one

Also Known As: ChemDiv1_019883|Oprea1_216513|Oprea1_248598|HMS643H17|BAS 00612930|12-(4-methoxyphenyl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one|AK-968/11563007|SR-01000407502-1|12-(4-methoxyphenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one|12-(4-METHOXYPHENYL)-3,3-DIMETHYL-1,2,3,4,5,12-HEXAHYDRO-5-AZATETRAPHEN-1-ONE|12-(4-METHOXYPHENYL)-3,3-DIMETHYL-2,4,5,12-TETRAHYDRO-5-AZATETRAPHEN-1-ONE|12-(4-methoxyphenyl)-9,9-dimethyl-7,8,9,10,12-pentahydrobenzo[a]acridin-11-one|12-(4-Methoxyphenyl)-9,9-dimethyl-7,8,9,10-tetrahydrobenzo[a]acridine-11(12H)-one|7,8,9,12-Tetrahydro-9,9-dimethyl-12-(4-methoxyphenyl)benz[a]acridin-11(10H)-one|9,9-Dimethyl-12-(4-methoxyphenyl)-7,8,9,10,11,12-hexahydrobenzo[a]acridine-11-one|9,9-Dimethyl-12-(4-methoxyphenyl)-7,8,9,12-tetrahydrobenzo[a]acridine-11(10H)-one

Molecular Formula	C26H25NO2
Molecular Weight	383.18854 g/mol
LogP	6.049
Topological Polar Surface Area	38.33 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	2
Exact Mass	383.18854
Monoisotopic Mass	383.18854
Heavy Atoms	29
Complexity	1155.0468

Chemical Identifiers

CAS Number	5706-86-5
SMILES	CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)OC)C(=O)C1)C