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(4R)-6-methyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium
(4R)-6-methyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C[NH2+]CC2[NH+]3CC[NH+](CC3)C)C=C1
Isomeric SMILES
CC1=CC2=C(C[NH2+]C[C@@H]2[NH+]3CC[NH+](CC3)C)C=C1
InChI
InChI=1S/C15H23N3/c1-12-3-4-13-10-16-11-15(14(13)9-12)18-7-5-17(2)6-8-18/h3-4,9,15-16H,5-8,10-11H2,1-2H3/p+3/t15-/m0/s1
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- (4R)-4-(4-ethylpiperazin-1-yl)-6-methyl-1,2,3,4-tetrahydroisoquinoline
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