Viewing Compound With Structures

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Compound Report Overview

Compound Name: QUINACAINOL
Compound Identifier: 702267
Mol Structure 2D: 702267
Molecular Weight: 326
Formula: C21 H30 N2 O
Development Status: Preclinical
SMILES: CC(C)(C)c1cc(C(O)CCC2CCNCC2)c3ccccc3n1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222502D 0 0.00000 0.00000 0^^ 24 26 0 0 0 999 V2000^ -2.2083 -1.3792 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.1375 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1375 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6000 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2083 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7458 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5833 -2.3167 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.2250 2.3333 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.5833 1.4000 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.4792 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0167 2.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1208 2.3333 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.7458 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0875 2.3333 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.8083 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6917 3.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6917 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5333 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0500 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3542 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6167 3.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6167 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8083 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 5 2 0 0 0^ 3 1 1 0 0 0^ 4 3 2 0 0 0^ 5 6 1 0 0 0^ 6 1 2 0 0 0^ 7 3 1 0 0 0^ 8 17 1 0 0 0^ 9 2 1 0 0 0^ 10 9 1 0 0 0^ 11 10 1 0 0 0^ 12 9 1 0 0 0^ 13 5 1 0 0 0^ 14 11 1 0 0 0^ 15 6 1 0 0 0^ 16 21 1 0 0 0^ 17 22 1 0 0 0^ 18 7 1 0 0 0^ 19 7 1 0 0 0^ 20 7 1 0 0 0^ 21 14 1 0 0 0^ 22 14 1 0 0 0^ 23 24 1 0 0 0^ 24 15 2 0 0 0^ 2 4 1 0 0 0^ 23 13 2 0 0 0^ 8 16 1 0 0 0^M END^^
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