(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(2-methoxyphenyl)isoxazol-3-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(2-methoxyphenyl)-3-isoxazolyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(2-methoxyphenyl)isoxazol-3-yl]methanone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NO2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NO2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-26-18-7-5-4-6-16(18)19-12-17(23-29-19)22(25)24-9-8-14-10-20(27-2)21(28-3)11-15(14)13-24/h4-7,10-12H,8-9,13H2,1-3H3