Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1[C@@H](O)CC[C@H]2CCN3CC[C@H]4[C@H](NC5=CC=CC=C45)[C@@H]3[C@H]12

InChIKey

InChIKey=DVRVQWMMMRPGCQ-UNPHECNUSA-N

Formula

C21H28N2O3

Mass

356.466

Export to:

JSON SDF CSV

Entity with smiles COC(=O)[C@H]1[C@@H](O)CC[C@H]2CCN3CC[C@H]4[C@H](NC5=CC=CC=C45)[C@@H]3[C@H]12 has not been classified yet.

Previous Back Next