Viewing Compound With Structures

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Compound Report Overview

Compound Name: ETOMIDOLINE
Compound Identifier: 705091
Mol Structure 2D: 705091
Molecular Weight: 380
Formula: C23 H29 N3 O2
Development Status: Launched outside US, not listed by FDA
SMILES: CCN1C(Nc2ccc(OCCN3CCCCC3)cc2)c4ccccc4C1=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222392D 0 0.00000 0.00000 0^^ 28 31 0 0 0 999 V2000^ -1.2500 0.1333 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.6625 -0.6917 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.8958 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5958 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7458 0.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2250 -1.5417 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.7208 1.7000 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9500 0.8000 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.3208 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2958 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5542 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1917 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1625 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6208 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3125 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1167 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0917 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4792 -1.5917 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4792 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9500 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8792 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4542 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2667 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1625 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9167 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8792 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 3 2 0 0 0^ 8 19 1 0 0 0^ 9 1 1 0 0 0^ 10 6 1 0 0 0^ 11 17 2 0 0 0^ 12 10 1 0 0 0^ 13 10 2 0 0 0^ 14 5 1 0 0 0^ 15 4 1 0 0 0^ 16 12 2 0 0 0^ 17 13 1 0 0 0^ 18 11 1 0 0 0^ 19 20 1 0 0 0^ 20 18 1 0 0 0^ 21 8 1 0 0 0^ 22 8 1 0 0 0^ 23 9 1 0 0 0^ 24 14 2 0 0 0^ 25 15 2 0 0 0^ 26 21 1 0 0 0^ 27 22 1 0 0 0^ 28 27 1 0 0 0^ 5 4 2 0 0 0^ 24 25 1 0 0 0^ 11 16 1 0 0 0^ 28 26 1 0 0 0^M END^^
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