3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)bicyclo[3.3.1]nonan-9-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)bicyclo[3.3.1]nonan-9-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)bicyclo[3.3.1]nonan-9-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-9-bicyclo[3.3.1]nonanone IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)bicyclo[3.3.1]nonan-9-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)bicyclo[3.3.1]nonan-9-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2CC(CC(C1)C2=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H23NO2/c21-18-14-6-3-7-15(18)11-17(10-14)19(22)20-9-8-13-4-1-2-5-16(13)12-20/h1-2,4-5,14-15,17H,3,6-12H2