(2-bromanyl-3,4,5-trimethoxy-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-bromanyl-3,4,5-trimethoxy-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-bromo-3,4,5-trimethoxy-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-bromo-3,4,5-trimethoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-bromo-3,4,5-trimethoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-bromo-3,4,5-trimethoxy-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H22BrNO5 MolecularWeight: 436.29638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

InChI

InChI=1S/C20H22BrNO5/c1-24-13-7-8-15-12(10-13)6-5-9-22(15)20(23)14-11-16(25-2)18(26-3)19(27-4)17(14)21/h7-8,10-11H,5-6,9H2,1-4H3