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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methoxymethyl)benzofuran-2-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methoxymethyl)-2-benzofuranyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methoxymethyl)benzofuran-2-yl]methanone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H23NO5/c1-25-13-17-16-6-4-5-7-18(16)28-21(17)22(24)23-9-8-14-10-19(26-2)20(27-3)11-15(14)12-23/h4-7,10-11H,8-9,12-13H2,1-3H3