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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3,4-trimethoxyphenyl)methanone

(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3,4-trimethoxyphenyl)methanone

Systemtic Name:(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3,4-trimethoxyphenyl)methanone
Openeye Name:(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3,4-trimethoxyphenyl)methanone
CAS Name:(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3,4-trimethoxyphenyl)methanone
IUPAC Name:(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3,4-trimethoxyphenyl)methanone
Traditional Name:(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,3,4-trimethoxyphenyl)methanone
Formula: C21H25NO6
MolecularWeight: 387.4263
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC)OC


InChI

InChI=1S/C21H25NO6/c1-24-16-7-6-15(19(27-4)20(16)28-5)21(23)22-9-8-13-10-17(25-2)18(26-3)11-14(13)12-22/h6-7,10-11H,8-9,12H2,1-5H3


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