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

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

Systemtic Name:(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone
Openeye Name:(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone
CAS Name:(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone
IUPAC Name:(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone
Traditional Name:(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethoxyphenyl)methanone
Formula: C22H27NO5
MolecularWeight: 385.45348
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27NO5/c1-5-27-20-11-15-9-10-23(14-17(15)13-21(20)28-6-2)22(24)16-7-8-18(25-3)19(12-16)26-4/h7-8,11-13H,5-6,9-10,14H2,1-4H3


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