Viewing Compound With Structures

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Compound Report Overview

Compound Name: BRL 35135
Compound Identifier: 707073
Mol Structure 2D: 707073
Molecular Weight: 378
Formula: C20 H24 Cl N O4
Development Status: Laboratory Testing
SMILES: COC(=O)COc1ccc(CC(C)NCC(O)c2cccc(Cl)c2)cc1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223132D 0 0.00000 0.00000 0^^ 26 27 0 0 0 999 V2000^ 8.5542 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6417 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0708 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8292 -2.0542 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.5542 -4.5167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0875 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3667 -2.0542 0.0000 C 0 0 3 0 0 0 0 0 0^ 7.0875 -3.7042 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.8417 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7875 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3917 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9667 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2667 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.2667 -3.2875 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.5000 -2.0417 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 6.3917 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6875 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6875 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9667 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3667 -1.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5417 -2.4750 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.6417 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0708 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7875 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.9917 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5417 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 7 1 0 0 0^ 3 2 1 0 0 0^ 4 21 1 0 0 0^ 5 1 2 0 0 0^ 6 4 1 0 0 0^ 7 6 1 0 0 0^ 8 9 1 0 0 0^ 9 1 1 0 0 0^ 10 3 2 0 0 0^ 11 8 1 0 0 0^ 12 19 1 0 0 0^ 13 12 1 0 0 0^ 14 1 1 0 0 0^ 15 10 1 0 0 0^ 16 11 2 0 0 0^ 17 11 1 0 0 0^ 18 16 1 0 0 0^ 19 17 2 0 0 0^ 20 7 1 0 0 0^ 21 13 1 0 0 0^ 22 2 2 0 0 0^ 23 22 1 0 0 0^ 24 23 2 0 0 0^ 25 14 1 0 0 0^ 26 21 1 0 0 0^ 12 18 2 0 0 0^ 10 24 1 0 0 0^M END^^
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