[3-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol

Systemtic Name: [3-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol Openeye Name: [3-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol CAS Name: [3-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol IUPAC Name: [3-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol Traditional Name: [3-(dimethylamino)-1,2,3,4-tetrahydroquinolin-8-yl]methanol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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