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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-8-ethanoyl-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Openeye Name: 8-acetyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one CAS Name: 8-acetyl-1-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one IUPAC Name: 8-acetyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Traditional Name: 8-acetyl-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-en-3-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C2(CCN(CC2)C(=O)C)OC1=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O4/c1-14-18(19(25)23-10-7-16-5-3-4-6-17(16)13-23)21(27-20(14)26)8-11-22(12-9-21)15(2)24/h3-6H,7-13H2,1-2H3