spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinolin-7-ium-9,1'-cyclopentane]

Systemtic Name: spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinolin-7-ium-9,1'-cyclopentane] Openeye Name: spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinolin-7-ium-9,1'-cyclopentane] CAS Name: spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinolin-7-ium-9,1'-cyclopentane] IUPAC Name: spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinolin-7-ium-9,1'-cyclopentane] Traditional Name: spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxin[2,3-g]isoquinolin-7-ium-9,1'-cyclopentane] Formula: C15H20NO2+ MolecularWeight: 246.3248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C[NH2+]CC3=CC4=C(C=C23)OCCO4

Isomeric SMILES

C1CCC2(C1)C[NH2+]CC3=CC4=C(C=C23)OCCO4

InChI

InChI=1S/C15H19NO2/c1-2-4-15(3-1)10-16-9-11-7-13-14(8-12(11)15)18-6-5-17-13/h7-8,16H,1-6,9-10H2/p+1