(4R)-5-methoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (4R)-5-methoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (4R)-5-methoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (4R)-5-methoxy-4-(1-piperidin-1-iumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (4R)-5-methoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (4R)-5-methoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C15H24N2O+2 MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C[NH2+]C2)[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1[C@H](C[NH2+]C2)[NH+]3CCCCC3

InChI

InChI=1S/C15H22N2O/c1-18-14-7-5-6-12-10-16-11-13(15(12)14)17-8-3-2-4-9-17/h5-7,13,16H,2-4,8-11H2,1H3/p+2/t13-/m0/s1