(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3COC4=CC=CC=C4O3)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)[C@H]3COC4=CC=CC=C4O3)OCC

InChI

InChI=1S/C22H25NO5/c1-3-25-19-11-15-9-10-23(13-16(15)12-20(19)26-4-2)22(24)21-14-27-17-7-5-6-8-18(17)28-21/h5-8,11-12,21H,3-4,9-10,13-14H2,1-2H3/t21-/m1/s1