(4R)-6-methoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6-methoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6-methoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6-methoxy-4-(1-piperidin-1-iumyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6-methoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6-methoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CNCC2[NH+]3CCCCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CNC[C@@H]2[NH+]3CCCCC3)C=C1

InChI

InChI=1S/C15H22N2O/c1-18-13-6-5-12-10-16-11-15(14(12)9-13)17-7-3-2-4-8-17/h5-6,9,15-16H,2-4,7-8,10-11H2,1H3/p+1/t15-/m0/s1