6,7-dimethoxy-2-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 6,7-dimethoxy-2-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 6,7-dimethoxy-2-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 6,7-dimethoxy-2-[2-[(2R)-2-piperidin-1-iumyl]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 6,7-dimethoxy-2-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 6,7-dimethoxy-2-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C18H30N2O2+2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CCC3CCCC[NH2+]3)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CC[C@H]3CCCC[NH2+]3)OC

InChI

InChI=1S/C18H28N2O2/c1-21-17-11-14-6-9-20(13-15(14)12-18(17)22-2)10-7-16-5-3-4-8-19-16/h11-12,16,19H,3-10,13H2,1-2H3/p+2/t16-/m1/s1