3-[(4-chloranyl-5,6,7,8-tetrahydroquinolin-7-yl)amino]propan-1-ol

Systemtic Name: 3-[(4-chloranyl-5,6,7,8-tetrahydroquinolin-7-yl)amino]propan-1-ol Openeye Name: 3-[(4-chloro-5,6,7,8-tetrahydroquinolin-7-yl)amino]propan-1-ol CAS Name: 3-[(4-chloro-5,6,7,8-tetrahydroquinolin-7-yl)amino]-1-propanol IUPAC Name: 3-[(4-chloro-5,6,7,8-tetrahydroquinolin-7-yl)amino]propan-1-ol Traditional Name: 3-[(4-chloro-5,6,7,8-tetrahydroquinolin-7-yl)amino]propan-1-ol Formula: C12H17ClN2O MolecularWeight: 240.72918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN=C2CC1NCCCO)Cl

Isomeric SMILES

C1CC2=C(C=CN=C2CC1NCCCO)Cl

InChI

InChI=1S/C12H17ClN2O/c13-11-4-6-15-12-8-9(2-3-10(11)12)14-5-1-7-16/h4,6,9,14,16H,1-3,5,7-8H2