3-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 3-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 3-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 3-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 3-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 3-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-ol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=C(C(=CC=C2)O)NC1

Isomeric SMILES

CN(C)C1CC2=C(C(=CC=C2)O)NC1

InChI

InChI=1S/C11H16N2O/c1-13(2)9-6-8-4-3-5-10(14)11(8)12-7-9/h3-5,9,12,14H,6-7H2,1-2H3