2-methyl-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate

Systemtic Name: 2-methyl-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate Openeye Name: 2-methyl-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate CAS Name: 2-methyl-7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate IUPAC Name: 2-methyl-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate Traditional Name: 2-methyl-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate Formula: C23H23N2O4- MolecularWeight: 391.43972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(CCN(C4C(=O)[O-])C)C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(CCN(C4C(=O)[O-])C)C=C3

InChI

InChI=1S/C23H24N2O4/c1-15-20(24-22(29-15)17-6-4-3-5-7-17)11-13-28-18-9-8-16-10-12-25(2)21(23(26)27)19(16)14-18/h3-9,14,21H,10-13H2,1-2H3,(H,26,27)/p-1