PubChem6560306
Molecular Formula:
C
32
H
34
N
2
O
4
InChI:
InChI=1/C32H34N2O4/c1-31(2)15-22-16-32(3,18-31)19-34(22)27(36)17-38-30(37)28-24-6-4-5-7-26(24)33-29-21(10-13-25(28)29)14-20-8-11-23(35)12-9-20/h4-9,11-12,14,22,33H,10,13,15-19H2,1-3H3
InChIKey:
InChIKey=CMWVAKQFSKQSAR-UHFFFAOYAI
SMILES:
CC1(CC2CC(C1)(CN2C(=O)COC(=O)C3=C4CCC(=C4NC5=CC=CC=C53)C=C6C=CC(=O)C=C6)C)C
Names:
PubChem6560306
Registries:
PubChem CID 6113348
PubChem ID 6560306