(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(oxolan-2-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(oxolan-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-oxolanyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(oxolan-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(tetrahydrofuryl)methanone Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCO3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCO3)OC

InChI

InChI=1S/C16H21NO4/c1-19-14-8-11-5-6-17(10-12(11)9-15(14)20-2)16(18)13-4-3-7-21-13/h8-9,13H,3-7,10H2,1-2H3