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Compound Report Overview

Compound Name: CARAMIPHEN
Compound Identifier: 707628
Mol Structure 2D: 707628
Molecular Weight: 289
Formula: C18 H27 N O2
Development Status: US FDA Approved
SMILES: CCN(CC)CCOC(=O)C1(CCCC1)c2ccccc2
Compound Structures
>^ ISISHOST06100222062D 0 0.00000 0.00000 0^^ 21 22 0 0 0 999 V2000^ -2.5625 -0.9167 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.3083 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3708 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6958 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.6708 0.1458 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4625 1.2208 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.3208 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8125 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5667 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2042 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2458 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3708 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0750 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0875 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4250 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4375 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0583 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2125 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0583 2.7833 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 2 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 3 2 0 0 0^ 12 3 1 0 0 0^ 13 6 1 0 0 0^ 14 6 1 0 0 0^ 15 7 1 0 0 0^ 16 8 1 0 0 0^ 17 13 1 0 0 0^ 18 14 1 0 0 0^ 19 11 1 0 0 0^ 20 12 2 0 0 0^ 21 20 1 0 0 0^ 15 16 1 0 0 0^ 21 19 2 0 0 0^M END^^
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