(5R)-5-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

Systemtic Name: (5R)-5-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium Openeye Name: (5R)-5-(1-cyclopentyltetrazol-5-yl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium CAS Name: (5R)-5-(1-cyclopentyl-5-tetrazolyl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium IUPAC Name: (5R)-5-(1-cyclopentyltetrazol-5-yl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium Traditional Name: (5R)-5-(1-cyclopentyltetrazol-5-yl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinolin-6-ium Formula: C18H24N5O3+ MolecularWeight: 358.41486

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC3=C(C(=C2C1C4=NN=NN4C5CCCC5)OC)OCO3

Isomeric SMILES

C[NH+]1CCC2=CC3=C(C(=C2[C@@H]1C4=NN=NN4C5CCCC5)OC)OCO3

InChI

InChI=1S/C18H23N5O3/c1-22-8-7-11-9-13-16(26-10-25-13)17(24-2)14(11)15(22)18-19-20-21-23(18)12-5-3-4-6-12/h9,12,15H,3-8,10H2,1-2H3/p+1/t15-/m1/s1