6,8-bis(chloranyl)-7-methoxy-3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-quinazoline-2,4-dione hydrochloride

Systemtic Name: 6,8-bis(chloranyl)-7-methoxy-3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-quinazoline-2,4-dione hydrochloride Openeye Name: 6,8-dichloro-7-methoxy-3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-quinazoline-2,4-dione hydrochloride CAS Name: 6,8-dichloro-7-methoxy-3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-quinazoline-2,4-dione hydrochloride IUPAC Name: 6,8-dichloro-7-methoxy-3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-quinazoline-2,4-dione hydrochloride Traditional Name: 6,8-dichloro-7-methoxy-3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benz[g]isoindol-1-yl)ethyl]-1H-quinazoline-2,4-quinone hydrochloride Formula: C24H26Cl3N3O4 MolecularWeight: 526.83994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2C(NC3)CCN4C(=O)C5=CC(=C(C(=C5NC4=O)Cl)OC)Cl.Cl

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2C(NC3)CCN4C(=O)C5=CC(=C(C(=C5NC4=O)Cl)OC)Cl.Cl

InChI

InChI=1S/C24H25Cl2N3O4.ClH/c1-32-18-5-3-4-14-13(18)7-6-12-11-27-17(19(12)14)8-9-29-23(30)15-10-16(25)22(33-2)20(26)21(15)28-24(29)31;/h3-5,10,12,17,19,27H,6-9,11H2,1-2H3,(H,28,31);1H