1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxolan-2-ylmethylamino)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxolan-2-ylmethylamino)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(tetrahydrofuran-2-ylmethylamino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-oxolanylmethylamino)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(oxolan-2-ylmethylamino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(tetrahydrofurfurylamino)ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC(OC1)CNCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H22N2O2/c19-16(11-17-10-15-6-3-9-20-15)18-8-7-13-4-1-2-5-14(13)12-18/h1-2,4-5,15,17H,3,6-12H2