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

Systemtic Name: (3-bromanyl-4-ethoxy-5-methoxy-phenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H24BrNO5 MolecularWeight: 450.32296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC

InChI

InChI=1S/C21H24BrNO5/c1-5-28-20-16(22)8-14(10-19(20)27-4)21(24)23-7-6-13-9-17(25-2)18(26-3)11-15(13)12-23/h8-11H,5-7,12H2,1-4H3