2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C27H28N2O5/c1-16(29-10-9-17-11-25(32-3)26(33-4)12-18(17)15-29)27(30)28-21-14-23-20(13-24(21)31-2)19-7-5-6-8-22(19)34-23/h5-8,11-14,16H,9-10,15H2,1-4H3,(H,28,30)