1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCCC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCCC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C23H25NO2/c1-15(2)19-13-20-18(14-26-22(20)11-16(19)3)12-23(25)24-10-6-8-17-7-4-5-9-21(17)24/h4-5,7,9,11,13-15H,6,8,10,12H2,1-3H3