(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,5-dimethoxyphenyl)methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,5-dimethoxyphenyl)methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,5-dimethoxyphenyl)methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,5-dimethoxyphenyl)methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,5-dimethoxyphenyl)methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,5-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=C(C=CC(=C3)OC)OC)OCC

Isomeric SMILES

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

InChI

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