Viewing Compound With Structures


Compound Report Overview

Compound Name: BEFUNOLOL
Compound Identifier: 706798
Mol Structure 2D: 706798
Molecular Weight: 291
Formula: C16 H21 N O4
Development Status: Launched outside US, not listed by FDA
SMILES: CC(C)NCC(O)COc1cccc2cc(oc12)C(=O)C
Compound Structures
>^ ISISHOST06100222422D 0 0.00000 0.00000 0^^ 21 22 0 0 0 999 V2000^ 2.2167 0.3458 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1917 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6125 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1000 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7542 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1792 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0417 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8542 -1.7792 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2042 2.7083 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6000 -1.8792 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.8125 -2.8042 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.3000 -2.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9458 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8125 -1.6792 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.3417 -1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7750 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7208 -1.8792 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.6292 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1792 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2833 -2.8792 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 3 2 0 0 0^ 6 2 1 0 0 0^ 7 3 1 0 0 0^ 8 7 1 0 0 0^ 9 6 2 0 0 0^ 10 13 1 0 0 0^ 11 12 1 0 0 0^ 12 8 1 0 0 0^ 13 11 1 0 0 0^ 14 11 1 0 0 0^ 15 5 1 0 0 0^ 16 18 1 0 0 0^ 17 10 1 0 0 0^ 18 7 2 0 0 0^ 19 6 1 0 0 0^ 20 17 1 0 0 0^ 21 17 1 0 0 0^ 4 5 1 0 0 0^ 16 15 2 0 0 0^M END^^
Structure View
View