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

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

Systemtic Name:(10aR)-7,8-dimethoxy-2-(3-propan-2-yloxypropyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
Openeye Name:(10aR)-2-(3-isopropoxypropyl)-7,8-dimethoxy-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
CAS Name:(10aR)-7,8-dimethoxy-2-(3-propan-2-yloxypropyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
IUPAC Name:(10aR)-7,8-dimethoxy-2-(3-propan-2-yloxypropyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
Traditional Name:(10aR)-2-(3-isopropoxypropyl)-7,8-dimethoxy-3-thioxo-10,10a-dihydro-5H-imidaz[1,5-b]isoquinolin-1-one
Formula: C19H26N2O4S
MolecularWeight: 378.48574
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(=O)C2CC3=CC(=C(C=C3CN2C1=S)OC)OC


Isomeric SMILES

CC(C)OCCCN1C(=O)[C@H]2CC3=CC(=C(C=C3CN2C1=S)OC)OC


InChI

InChI=1S/C19H26N2O4S/c1-12(2)25-7-5-6-20-18(22)15-8-13-9-16(23-3)17(24-4)10-14(13)11-21(15)19(20)26/h9-10,12,15H,5-8,11H2,1-4H3/t15-/m1/s1


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