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1-(3-chloranyl-1-adamantyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium
1-(3-chloranyl-1-adamantyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC[NH+]=C2C34CC5CC(C3)CC(C5)(C4)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC[NH+]=C2C34CC5CC(C3)CC(C5)(C4)Cl)OC
InChI
InChI=1S/C21H26ClNO2/c1-24-17-6-15-3-4-23-19(16(15)7-18(17)25-2)20-8-13-5-14(9-20)11-21(22,10-13)12-20/h6-7,13-14H,3-5,8-12H2,1-2H3/p+1
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