1-(oxolan-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(oxolan-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-tetrahydrofuran-2-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-oxolanyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(oxolan-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(tetrahydrofuryl)-1,2,3,4-tetrahydroisoquinoline Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2C3=CC=CC=C3CCN2

Isomeric SMILES

C1CC(OC1)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C13H17NO/c1-2-5-11-10(4-1)7-8-14-13(11)12-6-3-9-15-12/h1-2,4-5,12-14H,3,6-9H2