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4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-N,N-diethyl-aniline
4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-N,N-diethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C22H30N2O2/c1-5-24(6-2)20-9-7-17(8-10-20)15-23-12-11-18-13-21(25-3)22(26-4)14-19(18)16-23/h7-10,13-14H,5-6,11-12,15-16H2,1-4H3/p+1
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