3-bromanyl-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol

Systemtic Name: 3-bromanyl-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol Openeye Name: 3-bromo-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol CAS Name: 3-bromo-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol IUPAC Name: 3-bromo-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol Traditional Name: 3-bromo-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC=CC2NC(=C1Br)O

Isomeric SMILES

CC1C2C=CC=CC2NC(=C1Br)O

InChI

InChI=1S/C10H12BrNO/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11/h2-8,12-13H,1H3