3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(1-benzofuran-2-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(1-benzofuran-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(benzofuran-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(2-benzofuranyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(1-benzofuran-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(benzofuran-2-yl)methanone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H21NO2/c20-18(17-11-14-6-3-4-8-16(14)21-17)19-10-9-13-5-1-2-7-15(13)12-19/h3-4,6,8,11,13,15H,1-2,5,7,9-10,12H2