Structure Information
Structure

Compound Identification

SMILES

OC[C@]1(C[C@@H]2CON(CC3=CC=CC=C3)[C@@H]2[C@H]1O)OCC1=CC=CC=C1

InChIKey

InChIKey=JNZZONXIJURMPY-MHTWAQMVSA-N

Formula

C21H25NO4

Mass

355.434

Export to:

JSON SDF CSV

Entity with smiles OC[C@]1(C[C@@H]2CON(CC3=CC=CC=C3)[C@@H]2[C@H]1O)OCC1=CC=CC=C1 has not been classified yet.

Previous Back Next