Viewing Compound With Structures

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Compound Report Overview

Compound Name: CODEINE
Compound Identifier: 701018
Mol Structure 2D: 701018
Molecular Weight: 299
Formula: C18 H21 N O3
Development Status: US FDA Approved
SMILES: COc1ccc2CC3C4C=CC(O)C5Oc1c2C54CCN3C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222262D 0 0.00000 0.00000 0^^ 25 29 0 1 0 999 V2000^ 6.9000 0.1250 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.0833 -3.2292 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.5667 -2.8375 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.0083 -3.2583 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.9982 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2229 -1.7480 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7553 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0629 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8406 -2.0351 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3097 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9294 -1.7499 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.1420 -2.4257 0.0000 C 0 0 2 0 0 0 0 0 0^ 7.8297 -2.5787 0.0000 C 0 0 2 0 0 0 0 0 0^ 8.3097 -2.0585 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0972 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4046 -1.2271 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.3208 -3.1083 0.0000 H 0 0 0 0 0 0 0 0 0^ 6.2542 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9000 -0.7208 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.9958 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0^ 6.4333 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4333 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1000 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4333 -0.1875 0.0000 H 0 0 0 0 0 0 0 0 0^ 4.3887 -3.3680 0.0000 C 0 0 0 0 0 0 0 0 0^ 7 8 1 0 0 0^ 11 16 1 0 0 0^ 12 13 1 0 0 0^ 13 14 1 0 0 0^ 14 15 2 0 0 0^ 15 16 1 0 0 0^ 8 9 2 0 0 0^ 12 17 1 1 0 0^ 13 4 1 6 0 0^ 11 6 1 0 0 0^ 7 18 1 0 0 0^ 9 10 1 0 0 0^ 16 19 1 0 0 0^ 18 19 1 0 0 0^ 10 5 2 0 0 0^ 16 20 1 1 0 0^ 10 2 1 0 0 0^ 11 12 1 0 0 0^ 11 21 1 1 0 0^ 5 6 1 0 0 0^ 21 22 1 1 0 0^ 22 1 1 0 0 0^ 19 1 1 0 0 0^ 5 3 1 0 0 0^ 1 23 1 0 0 0^ 6 7 2 0 0 0^ 19 24 1 6 0 0^ 3 12 1 0 0 0^ 2 25 1 0 0 0^M END^^
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