6-(oxan-2-yloxy)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-(oxan-2-yloxy)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-tetrahydropyran-2-yloxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-(2-oxanyloxy)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-(oxan-2-yloxy)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-tetrahydropyran-2-yloxy-1,2,3,4-tetrahydroisoquinoline Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC3=C(CNCC3)C=C2

Isomeric SMILES

C1CCOC(C1)OC2=CC3=C(CNCC3)C=C2

InChI

InChI=1S/C14H19NO2/c1-2-8-16-14(3-1)17-13-5-4-12-10-15-7-6-11(12)9-13/h4-5,9,14-15H,1-3,6-8,10H2