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Compound Report Overview

Compound Name: RS 17053 HYDROCHLORIDE
Compound Identifier: 704589
Mol Structure 2D: 704589
Molecular Weight: 413
Formula: C24 H29 Cl N2 O2
Development Status: Biochemical standard
SMILES: CC(C)(Cc1cc2cc(Cl)ccc2[nH]1)NCCOc3ccccc3OCC4CC4
Compound Structures
>^ ISISHOST06100222172D 0 0.00000 0.00000 0^^ 29 32 0 0 0 999 V2000^ 2.9292 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4625 -0.8167 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.4625 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6917 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6917 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7500 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4542 0.5625 0.0000 C 0 0 3 0 0 0 0 0 0^ 7.4542 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7667 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9792 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4500 -0.8417 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.1542 -0.8417 0.0000 C 0 0 3 0 0 0 0 0 0^ 7.8792 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9792 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4667 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8542 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2750 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0042 -0.8417 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.2750 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4500 0.7000 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 6.6417 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4042 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2292 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7000 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8792 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4042 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2292 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7000 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.1042 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 3 1 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 16 1 0 0 0^ 8 7 1 0 0 0^ 9 7 1 0 0 0^ 10 4 2 0 0 0^ 11 13 1 0 0 0^ 12 6 1 0 0 0^ 13 15 2 0 0 0^ 14 5 2 0 0 0^ 15 21 1 0 0 0^ 16 11 1 0 0 0^ 17 10 1 0 0 0^ 18 12 1 0 0 0^ 19 14 1 0 0 0^ 20 17 1 0 0 0^ 21 27 1 0 0 0^ 22 12 1 0 0 0^ 23 12 1 0 0 0^ 24 13 1 0 0 0^ 25 15 1 0 0 0^ 26 18 1 0 0 0^ 27 26 1 0 0 0^ 28 25 2 0 0 0^ 29 28 1 0 0 0^ 4 5 1 0 0 0^ 17 19 2 0 0 0^ 29 24 2 0 0 0^ 9 8 1 0 0 0^M END^^
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