Structure Information
Structure

Compound Identification

SMILES

NC1=CC=CC=C1C(=O)OC[C@@]12CCC[C@]3(CN(CCCC4=CC=CC=C4)C1)CCC=CC[C@]23O

InChIKey

InChIKey=AMSFQCIKRIVVSG-FRXPANAUSA-N

Formula

C30H38N2O3

Mass

474.645

Export to:

JSON SDF CSV

Entity with smiles NC1=CC=CC=C1C(=O)OC[C@@]12CCC[C@]3(CN(CCCC4=CC=CC=C4)C1)CCC=CC[C@]23O has not been classified yet.

Previous Back Next