5-bicyclo[2.2.1]hept-2-enyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 5-bicyclo[2.2.1]hept-2-enyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 5-bicyclo[2.2.1]hept-2-enyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 5-bicyclo[2.2.1]hept-2-enyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 5-bicyclo[2.2.1]hept-2-enyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 5-bicyclo[2.2.1]hept-2-enyl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC4CC3C=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CC4CC3C=C4

InChI

InChI=1S/C17H19NO/c19-17(16-10-12-5-6-14(16)9-12)18-8-7-13-3-1-2-4-15(13)11-18/h1-6,12,14,16H,7-11H2