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4-[(4R)-6-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium
4-[(4R)-6-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C[NH2+]CC2[NH+]3CCOCC3)C=C1
Isomeric SMILES
CC1=CC2=C(C[NH2+]C[C@@H]2[NH+]3CCOCC3)C=C1
InChI
InChI=1S/C14H20N2O/c1-11-2-3-12-9-15-10-14(13(12)8-11)16-4-6-17-7-5-16/h2-3,8,14-15H,4-7,9-10H2,1H3/p+2/t14-/m0/s1
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