3-[1-(Dimethylamino)ethyl]phenol-d6 ogenin Smiles: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2C(=O)NC=NC1=2)(C1=CC=CC=C1)C1=CC=C(C=C1)OC

Smiles: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2C(=O)NC=NC1=2)(C1=CC=CC=C1)C1=CC=C(C=C1)OC

Smiles: O=C1NC=CC2=C1C=CC=C2OCC(=O)C1C=CC=CC=1

InChi: InChI=1S/C30H53N3O6

Smiles: COC1C=CC(=CC=1)N1C=NC2=CC(=CC=C12)NCC1C=CC(=CC=1)C(C)C

5-tetrahydro-1H-1

3-[1-(Dimethylamino)ethyl]phenol-d6 ogenin Smiles: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2C(=O)NC=NC1=2)(C1=CC=CC=C1)C1=CC=C(C=C1)OCProduct information CAS Number: 194930 03 5 Molecular Weight: 171. 27 Formula: C10H15NO Chemical Name: 3 {1 [di(H)methylamino]ethyl}phenol Smiles: [2H]C([2H])([2H])N(C(C)C1C=C(O)C=CC=1)C([2H])([2H])[2H] InChiKey: GQZXRLWUYONVCP XERRXZQWSA N InChi: InChI=1S C10H15NO c1 8(11(2)3)9 5 4 6 10(12)7 9 h4 8,12H,1 3H3 i2D3,3D3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Shipping Condition: Shipped under ambient