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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methylbenzofuran-2-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methyl-2-benzofuranyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methylbenzofuran-2-yl)methanone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C21H21NO4/c1-13-16-6-4-5-7-17(16)26-20(13)21(23)22-9-8-14-10-18(24-2)19(25-3)11-15(14)12-22/h4-7,10-11H,8-9,12H2,1-3H3