1-(10-bromanyl-11-methyl-9-oxidanyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone

Systemtic Name: 1-(10-bromanyl-11-methyl-9-oxidanyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone Openeye Name: 1-(10-bromo-9-hydroxy-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone CAS Name: 1-(10-bromo-9-hydroxy-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone IUPAC Name: 1-(10-bromo-9-hydroxy-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone Traditional Name: 1-(10-bromo-9-hydroxy-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C1CN(CCC3)C(=O)C)C=CC(=C2Br)O

Isomeric SMILES

CC1=C2C(=NC3=C1CN(CCC3)C(=O)C)C=CC(=C2Br)O

InChI

InChI=1S/C16H17BrN2O2/c1-9-11-8-19(10(2)20)7-3-4-12(11)18-13-5-6-14(21)16(17)15(9)13/h5-6,21H,3-4,7-8H2,1-2H3