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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(ethoxymethyl)-1-benzofuran-2-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(ethoxymethyl)benzofuran-2-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(ethoxymethyl)-2-benzofuranyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(ethoxymethyl)-1-benzofuran-2-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(ethoxymethyl)benzofuran-2-yl]methanone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(OC2=CC=CC=C21)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCOCC1=C(OC2=CC=CC=C21)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H25NO5/c1-4-28-14-18-17-7-5-6-8-19(17)29-22(18)23(25)24-10-9-15-11-20(26-2)21(27-3)12-16(15)13-24/h5-8,11-12H,4,9-10,13-14H2,1-3H3