1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,8-dimethyl-4-oxaspiro[4.5]dec-1-en-3-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2,8-dimethyl-4-oxaspiro[4.5]dec-1-en-3-one Openeye Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,8-dimethyl-4-oxaspiro[4.5]dec-1-en-3-one CAS Name: 1-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2,8-dimethyl-4-oxaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,8-dimethyl-4-oxaspiro[4.5]dec-1-en-3-one Traditional Name: 1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,8-dimethyl-4-oxaspiro[4.5]dec-1-en-3-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H25NO3/c1-14-7-10-21(11-8-14)18(15(2)20(24)25-21)19(23)22-12-9-16-5-3-4-6-17(16)13-22/h3-6,14H,7-13H2,1-2H3