8U5
E)-10-[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]-N-(4-hydroxy-3-methoxybenzyl)-6-decenamide
Find entries where: 8U5
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | E)-10-[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]-N-(4-hydroxy-3-methoxybenzyl)-6-decenamide |
Formula | C35 H46 Cl N3 O3 |
Molecular Weight | 592.211 |
Type | NON-POLYMER |
Isomeric SMILES | CC1C[C@@H]2CC(C1)Cc3c2c(c4ccc(cc4n3)Cl)NCCCCCCCCCC(=O)NCc5ccc(c(c5)OC)O |
InChI | InChI=1S/C35H46ClN3O3/c1-23-16-25-18-26(17-23)34-30(19-25)39-29-21-27(36)12-13-28(29)35(34)37-15-9-7-5-3-4-6-8-10-33(41)38-22-24-11-14-31(40)32(20-24)42-2/h11-14,20-21,23,25-26,40H,3-10,15-19,22H2,1-2H3,(H,37,39)(H,38,41)/t23-,25-,26+/m0/s1 |
InChIKey | QVNUYAPHLZOXQT-AYRHNUGRSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 88 |
Chiral Atom Count | 3 |
Bond Count | 92 |
Aromatic Bond Count | 17 |