1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,6,7-trimethylbenzofuran-3-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,6,7-trimethyl-3-benzofuranyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,6,7-trimethyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4,6,7-trimethylbenzofuran-3-yl)ethanone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=CO2)CC(=O)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=CO2)CC(=O)N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C22H23NO2/c1-14-10-15(2)21-19(13-25-22(21)16(14)3)11-20(24)23-9-8-17-6-4-5-7-18(17)12-23/h4-7,10,13H,8-9,11-12H2,1-3H3