1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one Openeye Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one CAS Name: 1-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one Traditional Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-4-oxaspiro[4.5]dec-1-en-3-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)OC1=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C2(CCCCC2)OC1=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H23NO3/c1-14-17(20(24-19(14)23)10-5-2-6-11-20)18(22)21-12-9-15-7-3-4-8-16(15)13-21/h3-4,7-8H,2,5-6,9-13H2,1H3