5,7-bis(azanyl)-6-methyl-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 5,7-bis(azanyl)-6-methyl-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 5,7-diamino-6-methyl-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 5,7-diamino-6-methyl-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 5,7-diamino-6-methyl-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 5,7-diamino-6-methyl-1,2,3,4-tetrahydroquinolin-8-ol Formula: C10H15N3O MolecularWeight: 193.2456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1N)O)NCCC2)N

Isomeric SMILES

CC1=C(C2=C(C(=C1N)O)NCCC2)N

InChI

InChI=1S/C10H15N3O/c1-5-7(11)6-3-2-4-13-9(6)10(14)8(5)12/h13-14H,2-4,11-12H2,1H3