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2-[(1R)-2-(cyclopropylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylazanium
2-[(1R)-2-(cyclopropylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C([NH+](CCC2=C1)CC3CC3)CC[NH3+])OC
Isomeric SMILES
COC1=C(C=C2[C@H]([NH+](CCC2=C1)CC3CC3)CC[NH3+])OC
InChI
InChI=1S/C17H26N2O2/c1-20-16-9-13-6-8-19(11-12-3-4-12)15(5-7-18)14(13)10-17(16)21-2/h9-10,12,15H,3-8,11,18H2,1-2H3/p+2/t15-/m1/s1
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