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

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methylbenzofuran-2-yl)methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methyl-2-benzofuranyl)methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methylbenzofuran-2-yl)methanone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(C4=CC=CC=C4O3)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(C4=CC=CC=C4O3)C)OCC

InChI

InChI=1S/C23H25NO4/c1-4-26-20-12-16-10-11-24(14-17(16)13-21(20)27-5-2)23(25)22-15(3)18-8-6-7-9-19(18)28-22/h6-9,12-13H,4-5,10-11,14H2,1-3H3