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

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-bromo-2-ethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-bromo-2-ethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-bromo-2-ethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-bromo-2-ethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H18BrNO2/c1-2-22-17-10-9-14(19)12-15(17)18(21)20-11-5-7-13-6-3-4-8-16(13)20/h3-4,6,8-10,12H,2,5,7,11H2,1H3