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2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline

2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline

Systemtic Name:2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline
Openeye Name:2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline
CAS Name:2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline
IUPAC Name:2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline
Traditional Name:2,3,8,9-tetrahydro-[1,4]dioxin[2,3-g]isoquinoline
Formula: C11H11NO2
MolecularWeight: 189.21054
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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC2=CC3=C(C=C21)OCCO3


Isomeric SMILES

C1CN=CC2=CC3=C(C=C21)OCCO3


InChI

InChI=1S/C11H11NO2/c1-2-12-7-9-6-11-10(5-8(1)9)13-3-4-14-11/h5-7H,1-4H2


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