3-(3-bromanylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(3-bromanylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(3-bromophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(3-bromophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(3-bromophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(3-bromophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrNO3/c1-23-16-7-8-18-14(12-16)4-3-10-21(18)19(22)9-11-24-17-6-2-5-15(20)13-17/h2,5-8,12-13H,3-4,9-11H2,1H3