4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptan-2-one

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptan-2-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptan-2-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptan-2-one IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptan-2-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptan-2-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1(C2(CCC1(OC2=O)C(=O)N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C19H23NO3/c1-17(2)18(3)9-10-19(17,23-16(18)22)15(21)20-11-8-13-6-4-5-7-14(13)12-20/h4-7H,8-12H2,1-3H3