3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-ol

Systemtic Name: 3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-ol Openeye Name: 3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-ol CAS Name: 3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-ol IUPAC Name: 3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-ol Traditional Name: 3-(dimethylaminomethyl)-1,2,3,4-tetrahydroquinolin-7-ol Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=C(C=C(C=C2)O)NC1

Isomeric SMILES

CN(C)CC1CC2=C(C=C(C=C2)O)NC1

InChI

InChI=1S/C12H18N2O/c1-14(2)8-9-5-10-3-4-11(15)6-12(10)13-7-9/h3-4,6,9,13,15H,5,7-8H2,1-2H3