5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-7-ylmethanol

Systemtic Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-7-ylmethanol Openeye Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-7-ylmethanol CAS Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-7-ylmethanol IUPAC Name: 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-7-ylmethanol Traditional Name: 5,6,7,8-tetrahydro-[1,3]dioxol[4,5-g]isoquinolin-7-ylmethanol Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC3=C(C=C21)OCO3)CO

Isomeric SMILES

C1C(NCC2=CC3=C(C=C21)OCO3)CO

InChI

InChI=1S/C11H13NO3/c13-5-9-1-7-2-10-11(15-6-14-10)3-8(7)4-12-9/h2-3,9,12-13H,1,4-6H2