NSC275380
Molecular Formula:
C
19
H
23
NO
4
InChI:
InChI=1/C19H23NO4/c1-23-18(21)16-10-6-7-12-20(14-17(16)19(22)24-2)13-11-15-8-4-3-5-9-15/h3-5,8-10,14H,6-7,11-13H2,1-2H3/b16-10+,17-14+
InChIKey:
InChIKey=ILEQVBDPWGFNCB-RTIZFMKRBV
SMILES:
COC(=O)C1=CCCCN(C=C1C(=O)OC)CCC2=CC=CC=C2
Names:
dimethyl (2E,4E)-1-phenethyl-7,8-dihydro-6H-azocine-3,4-dicarboxylate
NSC275380
57740-41-7
Registries:
PubChem CID 5358730
PubChem ID 141997