3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-2H-[1]benzothiolo[2,3-e][1,3]oxazin-4-one

Systemtic Name: 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-2H-[1]benzothiolo[2,3-e][1,3]oxazin-4-one Openeye Name: 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-2H-benzothiopheno[2,3-e][1,3]oxazin-4-one CAS Name: 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-2H-[1]benzothiolo[2,3-e][1,3]oxazin-4-one IUPAC Name: 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-2H-[1]benzothiolo[2,3-e][1,3]oxazin-4-one Traditional Name: 3-[2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benz[g]isoindol-1-yl)ethyl]-2H-benzothiopheno[2,3-e][1,3]oxazin-4-one Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2C(NC3)CCN4COC5=C(C4=O)SC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2C(NC3)CCN4COC5=C(C4=O)SC6=CC=CC=C65

InChI

InChI=1S/C25H26N2O3S/c1-29-20-7-4-6-17-16(20)10-9-15-13-26-19(22(15)17)11-12-27-14-30-23-18-5-2-3-8-21(18)31-24(23)25(27)28/h2-8,15,19,22,26H,9-14H2,1H3