(1R)-6-methoxy-2-methyl-1-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol

Systemtic Name: (1R)-6-methoxy-2-methyl-1-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol Openeye Name: (1R)-6-methoxy-2-methyl-1-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol CAS Name: (1R)-6-methoxy-2-methyl-1-(1-piperidin-1-iumylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol IUPAC Name: (1R)-6-methoxy-2-methyl-1-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol Traditional Name: (1R)-6-methoxy-2-methyl-1-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol Formula: C17H28N2O2+2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC(=C(C=C2C1C[NH+]3CCCCC3)O)OC

Isomeric SMILES

C[NH+]1CCC2=CC(=C(C=C2[C@@H]1C[NH+]3CCCCC3)O)OC

InChI

InChI=1S/C17H26N2O2/c1-18-9-6-13-10-17(21-2)16(20)11-14(13)15(18)12-19-7-4-3-5-8-19/h10-11,15,20H,3-9,12H2,1-2H3/p+2/t15-/m0/s1