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Compound Report Overview

Compound Name: DICYCLOMINE

Compound Identifier: 707761

Mol Structure 2D: 707761

Molecular Weight: 309

Formula: C19 H35 N O2

Development Status: US FDA Approved

SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222082D 0 0.00000 0.00000 0^^ 22 23 0 0 0 999 V2000^ -2.6583 -0.0750 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.7875 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1042 -0.1042 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1833 -0.8792 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.3750 1.3458 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5042 0.8708 0.0000 N 0 0 3 0 0 0 0 0 0^ -3.7833 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1000 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7000 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4042 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9167 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7500 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0833 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6708 1.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 2.8333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1833 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5250 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7875 1.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0583 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 2 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 10 1 0 0 0^ 7 1 1 0 0 0^ 8 1 1 0 0 0^ 9 5 1 0 0 0^ 10 9 1 0 0 0^ 11 6 1 0 0 0^ 12 6 1 0 0 0^ 13 4 1 0 0 0^ 14 4 1 0 0 0^ 15 7 1 0 0 0^ 16 8 1 0 0 0^ 17 11 1 0 0 0^ 18 12 1 0 0 0^ 19 13 1 0 0 0^ 20 14 1 0 0 0^ 21 16 1 0 0 0^ 22 20 1 0 0 0^ 21 15 1 0 0 0^ 22 19 1 0 0 0^M END^^

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