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

Systemtic Name: (3-chloranyl-4,5-dimethoxy-phenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-chloro-4,5-dimethoxy-phenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-chloro-4,5-dimethoxyphenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-chloro-4,5-dimethoxy-phenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO5/c1-5-28-18-10-14-7-8-24(13-16(14)12-19(18)29-6-2)22(25)15-9-17(23)21(27-4)20(11-15)26-3/h9-12H,5-8,13H2,1-4H3