3,4-dihydro-1H-isoquinolin-2-yl-[(5R)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5R)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5R)-3-(3,4-dimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5R)-3-(3,4-dimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5R)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(5R)-3-(3,4-dimethoxyphenyl)-2-isoxazolin-5-yl]methanone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(C2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NO[C@H](C2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C21H22N2O4/c1-25-18-8-7-15(11-19(18)26-2)17-12-20(27-22-17)21(24)23-10-9-14-5-3-4-6-16(14)13-23/h3-8,11,20H,9-10,12-13H2,1-2H3/t20-/m1/s1