9-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butyl]-2-phenylazanyl-3H-purin-6-one dichloride

Systemtic Name: 9-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butyl]-2-phenylazanyl-3H-purin-6-one dichloride Openeye Name: 9-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butyl]-2-anilino-3H-purin-6-one dichloride CAS Name: 9-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butyl]-2-anilino-3H-purin-6-one dichloride IUPAC Name: 9-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butyl]-2-anilino-3H-purin-6-one dichloride Traditional Name: 9-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)butyl]-2-anilino-3H-purin-6-one dichloride Formula: C24H32Cl2N6O-2 MolecularWeight: 491.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CCCCN3C=NC4=C3NC(=NC4=O)NC5=CC=CC=C5.[Cl-].[Cl-]

Isomeric SMILES

C1CCC2C(C1)CCCN2CCCCN3C=NC4=C3NC(=NC4=O)NC5=CC=CC=C5.[Cl-].[Cl-]

InChI

InChI=1S/C24H32N6O.2ClH/c31-23-21-22(27-24(28-23)26-19-11-2-1-3-12-19)30(17-25-21)15-7-6-14-29-16-8-10-18-9-4-5-13-20(18)29;;/h1-3,11-12,17-18,20H,4-10,13-16H2,(H2,26,27,28,31);2*1H/p-2