1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)ethanone Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C(C)C

InChI

InChI=1S/C25H29NO4/c1-15(2)20-12-21-19(14-30-22(21)8-16(20)3)11-25(27)26-7-6-17-9-23(28-4)24(29-5)10-18(17)13-26/h8-10,12,14-15H,6-7,11,13H2,1-5H3