8U2

2-{1-[4-(12-Amino-3-chloro-6,7,10,11-tetrahydro-7,11-methanocycloocta[b]quinolin-9-yl)butyl]-1H-1,2,3-triazol-4-yl}-N-[4-hydroxy-3-methoxybenzyl]acetamide

Created: 2017-03-09
Last modified:  2021-10-06

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Chemical Details

Formal Charge0
Atom Count79
Chiral Atom Count3
Bond Count84
Aromatic Bond Count22
2D diagram of 8U2
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Chemical Component Summary

Name2-{1-[4-(12-Amino-3-chloro-6,7,10,11-tetrahydro-7,11-methanocycloocta[b]quinolin-9-yl)butyl]-1H-1,2,3-triazol-4-yl}-N-[4-hydroxy-3-methoxybenzyl]acetamide
FormulaC32 H37 Cl N6 O3
Molecular Weight589.128
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385COc1cc(CNC(=O)Cc2cn(CCCC[CH]3C[CH]4C[CH](C3)c5c(N)c6ccc(Cl)cc6nc5C4)nn2)ccc1O
SMILESOpenEye OEToolkits2.0.6COc1cc(ccc1O)CNC(=O)Cc2cn(nn2)CCCCC3CC4Cc5c(c(c6ccc(cc6n5)Cl)N)C(C4)C3
Canonical SMILESCACTVS3.385 COc1cc(CNC(=O)Cc2cn(CCCC[C@@H]3C[C@H]4C[C@@H](C3)c5c(N)c6ccc(Cl)cc6nc5C4)nn2)ccc1O
Canonical SMILESOpenEye OEToolkits2.0.6 COc1cc(ccc1O)CNC(=O)Cc2cn(nn2)CCCCC3CC4Cc5c(c(c6ccc(cc6n5)Cl)N)C(C4)C3
InChIInChI1.03 InChI=1S/C32H37ClN6O3/c1-42-29-14-20(5-8-28(29)40)17-35-30(41)16-24-18-39(38-37-24)9-3-2-4-19-10-21-12-22(11-19)31-27(13-21)36-26-15-23(33)6-7-25(26)32(31)34/h5-8,14-15,18-19,21-22,40H,2-4,9-13,16-17H2,1H3,(H2,34,36)(H,35,41)/t19-,21+,22-/m1/s1
InChIKeyInChI1.03 ACGLNWGWENJFEC-BAGYTPMASA-N