(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone

Systemtic Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-isopropyl-3-methyl-isoxazol-4-yl)methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methyl-5-propan-2-yl-4-isoxazolyl)methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-isopropyl-3-methyl-isoxazol-4-yl)methanone Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(ON=C3C)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(ON=C3C)C(C)C)OCC

InChI

InChI=1S/C21H28N2O4/c1-6-25-17-10-15-8-9-23(12-16(15)11-18(17)26-7-2)21(24)19-14(5)22-27-20(19)13(3)4/h10-11,13H,6-9,12H2,1-5H3