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(4aR,8aR)-N-methoxy-3-phenyl-4a,5,6,7,8,8a-hexahydroquinoxalin-2-amine
(4aR,8aR)-N-methoxy-3-phenyl-4a,5,6,7,8,8a-hexahydroquinoxalin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CONC1=NC2CCCCC2N=C1C3=CC=CC=C3
Isomeric SMILES
CONC1=N[C@@H]2CCCC[C@H]2N=C1C3=CC=CC=C3
InChI
InChI=1S/C15H19N3O/c1-19-18-15-14(11-7-3-2-4-8-11)16-12-9-5-6-10-13(12)17-15/h2-4,7-8,12-13H,5-6,9-10H2,1H3,(H,17,18)/t12-,13-/m1/s1
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