1-[(2S)-oxolan-2-yl]-3,4-dihydroisoquinoline

Systemtic Name: 1-[(2S)-oxolan-2-yl]-3,4-dihydroisoquinoline Openeye Name: 1-[(2S)-tetrahydrofuran-2-yl]-3,4-dihydroisoquinoline CAS Name: 1-[(2S)-2-oxolanyl]-3,4-dihydroisoquinoline IUPAC Name: 1-[(2S)-oxolan-2-yl]-3,4-dihydroisoquinoline Traditional Name: 1-[(2S)-tetrahydrofuran-2-yl]-3,4-dihydroisoquinoline Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NCCC3=CC=CC=C32

Isomeric SMILES

C1C[C@H](OC1)C2=NCCC3=CC=CC=C32

InChI

InChI=1S/C13H15NO/c1-2-5-11-10(4-1)7-8-14-13(11)12-6-3-9-15-12/h1-2,4-5,12H,3,6-9H2/t12-/m0/s1