[(2S)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: [(2S)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-oxidanyl-propyl]-methyl-azanium Openeye Name: [(2S)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-hydroxy-propyl]-methyl-ammonium CAS Name: [(2S)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-hydroxypropyl]-methylammonium IUPAC Name: [(2S)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-hydroxypropyl]-methylazanium Traditional Name: [(2S)-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-hydroxy-propyl]-methyl-ammonium Formula: C15H26N2O3+2 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(C[NH+]1CCC2=CC(=C(C=C2C1)OC)OC)O

Isomeric SMILES

C[NH2+]C[C@@H](C[NH+]1CCC2=CC(=C(C=C2C1)OC)OC)O

InChI

InChI=1S/C15H24N2O3/c1-16-8-13(18)10-17-5-4-11-6-14(19-2)15(20-3)7-12(11)9-17/h6-7,13,16,18H,4-5,8-10H2,1-3H3/p+2/t13-/m0/s1