4-methoxy-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CNCCC2=CC3=C1OCO3

Isomeric SMILES

COC1=C2CNCCC2=CC3=C1OCO3

InChI

InChI=1S/C11H13NO3/c1-13-10-8-5-12-3-2-7(8)4-9-11(10)15-6-14-9/h4,12H,2-3,5-6H2,1H3