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

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

Systemtic Name:(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone
Openeye Name:(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone
CAS Name:(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone
IUPAC Name:(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone
Traditional Name:(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone
Formula: C23H27NO5
MolecularWeight: 397.46418
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3C(OC4=CC=CC=C4O3)C)OCC


Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3C(OC4=CC=CC=C4O3)C)OCC


InChI

InChI=1S/C23H27NO5/c1-4-26-20-12-16-10-11-24(14-17(16)13-21(20)27-5-2)23(25)22-15(3)28-18-8-6-7-9-19(18)29-22/h6-9,12-13,15,22H,4-5,10-11,14H2,1-3H3


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