1-(oxolan-2-yl)-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 1-(oxolan-2-yl)-3,4-dihydroisoquinoline hydrochloride Openeye Name: 1-tetrahydrofuran-2-yl-3,4-dihydroisoquinoline hydrochloride CAS Name: 1-(2-oxolanyl)-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 1-(oxolan-2-yl)-3,4-dihydroisoquinoline hydrochloride Traditional Name: 1-(tetrahydrofuryl)-3,4-dihydroisoquinoline hydrochloride Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO.ClH/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;1H