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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-methylbenzofuran-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-methyl-2-benzofuranyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-methylbenzofuran-2-yl)methanone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCCC4C3CCCC4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCCC4C3CCCC4

InChI

InChI=1S/C19H23NO2/c1-13-15-9-3-5-11-17(15)22-18(13)19(21)20-12-6-8-14-7-2-4-10-16(14)20/h3,5,9,11,14,16H,2,4,6-8,10,12H2,1H3