3,4,8,9-tetrahydrofuro[2,3-h]isoquinoline

Systemtic Name: 3,4,8,9-tetrahydrofuro[2,3-h]isoquinoline Openeye Name: 3,4,8,9-tetrahydrofuro[2,3-h]isoquinoline CAS Name: 3,4,8,9-tetrahydrofuro[2,3-h]isoquinoline IUPAC Name: 3,4,8,9-tetrahydrofuro[2,3-h]isoquinoline Traditional Name: 3,4,8,9-tetrahydrofur[2,3-h]isoquinoline Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC2=C1C=CC3=C2CCO3

Isomeric SMILES

C1CN=CC2=C1C=CC3=C2CCO3

InChI

InChI=1S/C11H11NO/c1-2-11-9(4-6-13-11)10-7-12-5-3-8(1)10/h1-2,7H,3-6H2