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10-[(3-oxidanylpyrrolidin-1-yl)methyl]-6H-[1]benzothiolo[3,2-c]isoquinolin-5-one

10-[(3-oxidanylpyrrolidin-1-yl)methyl]-6H-[1]benzothiolo[3,2-c]isoquinolin-5-one

Systemtic Name:10-[(3-oxidanylpyrrolidin-1-yl)methyl]-6H-[1]benzothiolo[3,2-c]isoquinolin-5-one
Openeye Name:10-[(3-hydroxypyrrolidin-1-yl)methyl]-6H-benzothiopheno[3,2-c]isoquinolin-5-one
CAS Name:10-[(3-hydroxy-1-pyrrolidinyl)methyl]-6H-[1]benzothiolo[3,2-c]isoquinolin-5-one
IUPAC Name:10-[(3-hydroxypyrrolidin-1-yl)methyl]-6H-[1]benzothiolo[3,2-c]isoquinolin-5-one
Traditional Name:10-[(3-hydroxypyrrolidino)methyl]-6H-benzothiophen[3,2-c]isoquinolin-5-one
Formula: C20H18N2O2S
MolecularWeight: 350.43412
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2=CC=CC3=C2SC4=C3NC(=O)C5=CC=CC=C54


Isomeric SMILES

C1CN(CC1O)CC2=CC=CC3=C2SC4=C3NC(=O)C5=CC=CC=C54


InChI

InChI=1S/C20H18N2O2S/c23-13-8-9-22(11-13)10-12-4-3-7-16-17-19(25-18(12)16)14-5-1-2-6-15(14)20(24)21-17/h1-7,13,23H,8-11H2,(H,21,24)


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