2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Openeye Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CON3CCC4=CC=CC=C4C3C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CON3CCC4=CC=CC=C4C3C(=O)O

InChI

InChI=1S/C21H20N2O4/c1-14-18(22-20(27-14)16-8-3-2-4-9-16)13-26-23-12-11-15-7-5-6-10-17(15)19(23)21(24)25/h2-10,19H,11-13H2,1H3,(H,24,25)