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

Systemtic Name: (2-bromanyl-5-methoxy-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-bromo-5-methoxy-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-bromo-5-methoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-bromo-5-methoxyphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-bromo-5-methoxy-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-22-13-6-8-17-12(10-13)4-3-9-20(17)18(21)15-11-14(23-2)5-7-16(15)19/h5-8,10-11H,3-4,9H2,1-2H3