Viewing Compound With Structures

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Compound Report Overview

Compound Name: NORACYMETHADOL
Compound Identifier: 701366
Mol Structure 2D: 701366
Molecular Weight: 339
Formula: C22 H29 N O2
Development Status: Preclinical
SMILES: CCC(OC(=O)C)C(CC(C)NC)(c1ccccc1)c2ccccc2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222322D 0 0.00000 0.00000 0^^ 25 26 0 0 0 999 V2000^ -0.0833 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.2833 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.9125 -1.0167 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1083 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1042 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0833 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0833 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7083 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.3250 -1.0750 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3667 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.9125 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7083 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9292 1.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1333 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9292 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1333 1.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9375 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2375 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2833 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9292 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1625 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9292 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1625 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0833 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0833 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 3 1 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 1 1 0 0 0^ 8 4 2 0 0 0^ 9 10 1 0 0 0^ 10 5 1 0 0 0^ 11 2 1 0 0 0^ 12 4 1 0 0 0^ 13 7 2 0 0 0^ 14 6 2 0 0 0^ 15 6 1 0 0 0^ 16 7 1 0 0 0^ 17 9 1 0 0 0^ 18 10 1 0 0 0^ 19 11 1 0 0 0^ 20 13 1 0 0 0^ 21 14 1 0 0 0^ 22 15 2 0 0 0^ 23 16 2 0 0 0^ 24 23 1 0 0 0^ 25 22 1 0 0 0^ 24 20 2 0 0 0^ 25 21 2 0 0 0^M END^^
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