[(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-azanium

Systemtic Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-azanium Openeye Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-ammonium CAS Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropylammonium IUPAC Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropylazanium Traditional Name: [(4R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-ammonium Formula: C17H30N2O2+2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-5-7-19(8-6-2)15-12-18-11-13-9-16(20-3)17(21-4)10-14(13)15/h9-10,15,18H,5-8,11-12H2,1-4H3/p+2/t15-/m0/s1