10-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-ol

Systemtic Name: 10-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-ol Openeye Name: 10-bromo-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-ol CAS Name: 10-bromo-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-ol IUPAC Name: 10-bromo-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-ol Traditional Name: 10-bromo-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-ol Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C1CNCCC3)C=CC(=C2Br)O

Isomeric SMILES

CC1=C2C(=NC3=C1CNCCC3)C=CC(=C2Br)O

InChI

InChI=1S/C14H15BrN2O/c1-8-9-7-16-6-2-3-10(9)17-11-4-5-12(18)14(15)13(8)11/h4-5,16,18H,2-3,6-7H2,1H3