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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(5S)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(5S)-3-(3,4-dimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(5S)-3-(3,4-dimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(5S)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(5S)-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)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NO[C@@H](C2)C(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C21H22N2O4/c1-25-18-10-9-15(12-19(18)26-2)16-13-20(27-22-16)21(24)23-11-5-7-14-6-3-4-8-17(14)23/h3-4,6,8-10,12,20H,5,7,11,13H2,1-2H3/t20-/m0/s1