1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Openeye Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one CAS Name: 1-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-8-thiophen-2-ylsulfonyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Traditional Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-8-(2-thienylsulfonyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C2(CCN(CC2)S(=O)(=O)C3=CC=CS3)OC1=O)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H24N2O5S2/c1-16-20(21(26)24-11-8-17-5-2-3-6-18(17)15-24)23(30-22(16)27)9-12-25(13-10-23)32(28,29)19-7-4-14-31-19/h2-7,14H,8-13,15H2,1H3