5-chloranyl-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol

Systemtic Name: 5-chloranyl-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol Openeye Name: 5-chloro-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol CAS Name: 5-chloro-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol IUPAC Name: 5-chloro-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol Traditional Name: 5-chloro-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(NC2C1C(=CC=C2)Cl)O

Isomeric SMILES

CC1C=C(NC2C1C(=CC=C2)Cl)O

InChI

InChI=1S/C10H12ClNO/c1-6-5-9(13)12-8-4-2-3-7(11)10(6)8/h2-6,8,10,12-13H,1H3