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

Systemtic Name: 5-(oxan-2-yloxy)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-tetrahydropyran-2-yloxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-(2-oxanyloxy)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-(oxan-2-yloxy)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-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=CC=CC3=C2CCNC3

Isomeric SMILES

C1CCOC(C1)OC2=CC=CC3=C2CCNC3

InChI

InChI=1S/C14H19NO2/c1-2-9-16-14(6-1)17-13-5-3-4-11-10-15-8-7-12(11)13/h3-5,14-15H,1-2,6-10H2