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

Systemtic Name: (4-bromanyl-3,5-dimethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-bromo-3,5-dimethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-bromo-3,5-dimethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-bromo-3,5-dimethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-bromo-3,5-dimethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H18BrNO3/c1-22-15-10-13(11-16(23-2)17(15)19)18(21)20-9-5-7-12-6-3-4-8-14(12)20/h3-4,6,8,10-11H,5,7,9H2,1-2H3