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(10aR)-2-(3-ethoxypropyl)-7,8-dimethoxy-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one

(10aR)-2-(3-ethoxypropyl)-7,8-dimethoxy-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one

Systemtic Name:(10aR)-2-(3-ethoxypropyl)-7,8-dimethoxy-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
Openeye Name:(10aR)-2-(3-ethoxypropyl)-7,8-dimethoxy-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
CAS Name:(10aR)-2-(3-ethoxypropyl)-7,8-dimethoxy-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
IUPAC Name:(10aR)-2-(3-ethoxypropyl)-7,8-dimethoxy-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
Traditional Name:(10aR)-2-(3-ethoxypropyl)-7,8-dimethoxy-3-thioxo-10,10a-dihydro-5H-imidaz[1,5-b]isoquinolin-1-one
Formula: C18H24N2O4S
MolecularWeight: 364.45916
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2CC3=CC(=C(C=C3CN2C1=S)OC)OC


Isomeric SMILES

CCOCCCN1C(=O)[C@H]2CC3=CC(=C(C=C3CN2C1=S)OC)OC


InChI

InChI=1S/C18H24N2O4S/c1-4-24-7-5-6-19-17(21)14-8-12-9-15(22-2)16(23-3)10-13(12)11-20(14)18(19)25/h9-10,14H,4-8,11H2,1-3H3/t14-/m1/s1


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