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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(oxolan-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(tetrahydrofuran-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(2-oxolanyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(oxolan-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(tetrahydrofuryl)methanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c16-14(13-6-3-9-17-13)15-8-7-11-4-1-2-5-12(11)10-15/h1-2,4-5,13H,3,6-10H2