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

Systemtic Name: 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-benzo[g]quinazoline-2,4-dione hydrochloride Openeye Name: 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-benzo[g]quinazoline-2,4-dione hydrochloride CAS Name: 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-benzo[g]quinazoline-2,4-dione hydrochloride IUPAC Name: 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-benzo[g]quinazoline-2,4-dione hydrochloride Traditional Name: 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benz[g]isoindol-1-yl)ethyl]-1H-benzo[g]quinazoline-2,4-quinone hydrochloride Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2C(NC3)CCN4C(=O)C5=CC6=CC=CC=C6C=C5NC4=O.Cl

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2C(NC3)CCN4C(=O)C5=CC6=CC=CC=C6C=C5NC4=O.Cl

InChI

InChI=1S/C27H27N3O3.ClH/c1-33-24-8-4-7-20-19(24)10-9-18-15-28-22(25(18)20)11-12-30-26(31)21-13-16-5-2-3-6-17(16)14-23(21)29-27(30)32;/h2-8,13-14,18,22,25,28H,9-12,15H2,1H3,(H,29,32);1H