diethyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]azanium

Systemtic Name: diethyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]azanium Openeye Name: diethyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]ammonium CAS Name: diethyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]ammonium IUPAC Name: diethyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]azanium Traditional Name: diethyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]ammonium Formula: C16H28N2O3+2 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1C[NH2+]CC2=C(C(=C(C=C12)OC)OC)OC

Isomeric SMILES

CC[NH+](CC)[C@H]1C[NH2+]CC2=C(C(=C(C=C12)OC)OC)OC

InChI

InChI=1S/C16H26N2O3/c1-6-18(7-2)13-10-17-9-12-11(13)8-14(19-3)16(21-5)15(12)20-4/h8,13,17H,6-7,9-10H2,1-5H3/p+2/t13-/m0/s1