Viewing Compound With Structures

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Compound Report Overview

Compound Name: PROPRANOLOL
Compound Identifier: 700711
Mol Structure 2D: 700711
Molecular Weight: 259
Formula: C16 H21 N O2
Development Status: US FDA Approved
SMILES: CC(C)NCC(O)COc1cccc2ccccc12
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222202D 0 0.00000 0.00000 0^^ 19 20 0 0 0 999 V2000^ 11.9875 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0^ 9.5292 0.7417 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.6891 -0.3315 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3039 -0.6902 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9203 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9175 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.1458 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.7583 0.7458 0.0000 C 0 0 3 0 0 0 0 0 0^ 11.3750 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.6000 0.4000 0.0000 C 0 0 3 0 0 0 0 0 0^ 13.2125 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6902 0.3834 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3012 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2997 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6880 1.8009 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.0723 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.0767 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.7561 1.4595 0.0000 O 0 0 0 0 0 0 0 0 0^ 12.6029 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 9 1 1 0 0 0^ 1 10 1 0 0 0^ 5 6 1 0 0 0^ 10 11 1 0 0 0^ 6 13 2 0 0 0^ 6 2 1 0 0 0^ 12 13 1 0 0 0^ 3 4 1 0 0 0^ 13 14 1 0 0 0^ 2 7 1 0 0 0^ 14 15 2 0 0 0^ 12 3 2 0 0 0^ 15 16 1 0 0 0^ 7 8 1 0 0 0^ 16 17 2 0 0 0^ 17 12 1 0 0 0^ 4 5 2 0 0 0^ 8 18 1 0 0 0^ 8 9 1 0 0 0^ 10 19 1 0 0 0^M END^^
Structure View
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