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Compound Report Overview

Compound Name: RS 16566 HYDROCHLORIDE
Compound Identifier: 707353
Mol Structure 2D: 707353
Molecular Weight: 312
Formula: C18 H24 N4 O
Development Status: Biochemical standard
SMILES: CC(C)n1cnc2c(cccc12)C(=O)NC3CN4CCC3CC4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222002D 0 0.00000 0.00000 0^^ 24 27 0 0 0 999 V2000^ 5.8500 -0.3667 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.9792 -1.7042 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.0917 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4250 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2500 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1875 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5000 0.7708 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.8292 0.2833 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.2375 -0.1250 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.9917 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9042 0.9333 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1042 0.6125 0.0000 C 0 0 2 0 0 0 0 0 0^ 6.2917 -2.4667 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.1292 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3000 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3667 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6792 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5250 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7667 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1125 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7875 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 5 1 2 0 0 0^ 6 4 1 0 0 0^ 7 3 2 0 0 0^ 8 6 1 0 0 0^ 9 8 1 1 0 0^ 10 11 1 0 0 0^ 11 9 1 0 0 0^ 12 6 2 0 0 0^ 13 9 1 0 0 0^ 14 2 1 0 0 0^ 15 13 1 0 0 0^ 16 13 1 0 0 0^ 17 16 1 0 0 0^ 18 15 1 0 0 0^ 19 4 2 0 0 0^ 20 7 1 0 0 0^ 21 20 2 0 0 0^ 22 14 1 0 0 0^ 23 14 1 0 0 0^ 13 24 1 6 0 0^ 2 7 1 0 0 0^ 21 19 1 0 0 0^ 17 10 1 0 0 0^ 18 10 1 0 0 0^M END^^
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