Viewing Compound With Structures

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Compound Report Overview

Compound Name: R(+)-SKF-38393
Compound Identifier: 700813
Mol Structure 2D: 700813
Molecular Weight: 255
Formula: C16 H17 N O2
Development Status: Biochemical standard
SMILES: Oc1cc2CCNCC(c3ccccc3)c2cc1O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222222D 0 0.00000 0.00000 0^^ 19 21 0 1 0 999 V2000^ 4.3042 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4042 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5542 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0375 -0.8750 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.7542 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8917 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9917 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6375 -2.3125 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.7042 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1792 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8542 1.6458 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3375 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.3250 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6167 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4625 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2917 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1375 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.0417 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 3 2 0 0 0^ 7 6 1 0 0 0^ 8 10 1 0 0 0^ 4 9 1 1 0 0^ 10 4 1 0 0 0^ 11 5 1 0 0 0^ 12 7 1 0 0 0^ 13 3 1 0 0 0^ 14 13 1 0 0 0^ 15 9 1 0 0 0^ 16 9 2 0 0 0^ 17 15 2 0 0 0^ 18 16 1 0 0 0^ 19 18 2 0 0 0^ 14 8 1 0 0 0^ 7 5 2 0 0 0^ 19 17 1 0 0 0^M END^^
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