4-azanyl-6-bromanyl-2,2-dimethyl-3,4-dihydro-1H-quinolin-3-ol

Systemtic Name: 4-azanyl-6-bromanyl-2,2-dimethyl-3,4-dihydro-1H-quinolin-3-ol Openeye Name: 4-amino-6-bromo-2,2-dimethyl-3,4-dihydro-1H-quinolin-3-ol CAS Name: 4-amino-6-bromo-2,2-dimethyl-3,4-dihydro-1H-quinolin-3-ol IUPAC Name: 4-amino-6-bromo-2,2-dimethyl-3,4-dihydro-1H-quinolin-3-ol Traditional Name: 4-amino-6-bromo-2,2-dimethyl-3,4-dihydro-1H-quinolin-3-ol Formula: C11H15BrN2O MolecularWeight: 271.1536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(N1)C=CC(=C2)Br)N)O)C

Isomeric SMILES

CC1(C(C(C2=C(N1)C=CC(=C2)Br)N)O)C

InChI

InChI=1S/C11H15BrN2O/c1-11(2)10(15)9(13)7-5-6(12)3-4-8(7)14-11/h3-5,9-10,14-15H,13H2,1-2H3