5-bromanyl-8-methoxy-4-(phenethylamino)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: 5-bromanyl-8-methoxy-4-(phenethylamino)-3,4-dihydro-2H-chromen-3-ol Openeye Name: 5-bromo-8-methoxy-4-(phenethylamino)chroman-3-ol CAS Name: 5-bromo-8-methoxy-4-(phenethylamino)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: 5-bromo-8-methoxy-4-(phenethylamino)-3,4-dihydro-2H-chromen-3-ol Traditional Name: 5-bromo-8-methoxy-4-(phenethylamino)chroman-3-ol Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)C(C(CO2)O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)C(C(CO2)O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20BrNO3/c1-22-15-8-7-13(19)16-17(14(21)11-23-18(15)16)20-10-9-12-5-3-2-4-6-12/h2-8,14,17,20-21H,9-11H2,1H3