(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methylbenzo[g][1]benzofuran-2-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methylbenzo[g]benzofuran-2-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methyl-2-benzo[g]benzofuranyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methylbenzo[g]benzofuran-2-yl)methanone Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C25H23NO4/c1-15-19-9-8-16-6-4-5-7-20(16)24(19)30-23(15)25(27)26-11-10-17-12-21(28-2)22(29-3)13-18(17)14-26/h4-9,12-13H,10-11,14H2,1-3H3