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

Systemtic Name: (4-bromanyl-3,5-dimethoxy-phenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-bromo-3,5-dimethoxy-phenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-bromo-3,5-dimethoxyphenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-bromo-3,5-dimethoxyphenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-bromo-3,5-dimethoxy-phenyl)-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H26BrNO5 MolecularWeight: 464.34954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrNO5/c1-5-28-17-9-14-7-8-24(13-16(14)12-18(17)29-6-2)22(25)15-10-19(26-3)21(23)20(11-15)27-4/h9-12H,5-8,13H2,1-4H3