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3-[(1R)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline
3-[(1R)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)N)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
C[C@H](C1=CC(=CC=C1)N)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C19H24N2O2/c1-13(14-5-4-6-17(20)9-14)21-8-7-15-10-18(22-2)19(23-3)11-16(15)12-21/h4-6,9-11,13H,7-8,12,20H2,1-3H3/p+1/t13-/m1/s1
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