8,10-bis(bromanyl)-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-7-ol

Systemtic Name: 8,10-bis(bromanyl)-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-7-ol Openeye Name: 8,10-dibromo-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-7-ol CAS Name: 8,10-dibromo-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-7-ol IUPAC Name: 8,10-dibromo-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-7-ol Traditional Name: 8,10-dibromo-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-7-ol Formula: C14H14Br2N2O MolecularWeight: 386.08176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C(C2=NC3=C1CNCCC3)O)Br)Br

Isomeric SMILES

CC1=C2C(=CC(=C(C2=NC3=C1CNCCC3)O)Br)Br

InChI

InChI=1S/C14H14Br2N2O/c1-7-8-6-17-4-2-3-11(8)18-13-12(7)9(15)5-10(16)14(13)19/h5,17,19H,2-4,6H2,1H3