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

Systemtic Name: (3-bromanyl-5-methoxy-4-propoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-bromo-5-methoxy-4-propoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-bromo-5-methoxy-4-propoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-bromo-5-methoxy-4-propoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-bromo-5-methoxy-4-propoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22BrNO3/c1-3-11-25-19-16(21)12-15(13-18(19)24-2)20(23)22-10-6-8-14-7-4-5-9-17(14)22/h4-5,7,9,12-13H,3,6,8,10-11H2,1-2H3