methyl 2-[[5-methyl-4-[(4-methylphenoxy)methyl]-1,2-oxazol-3-yl]carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl 2-[[5-methyl-4-[(4-methylphenoxy)methyl]-1,2-oxazol-3-yl]carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl 2-[5-methyl-4-[(4-methylphenoxy)methyl]isoxazole-3-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: 2-[[5-methyl-4-[(4-methylphenoxy)methyl]-3-isoxazolyl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[5-methyl-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: 2-[5-methyl-4-[(4-methylphenoxy)methyl]isoxazole-3-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)N3CC4=CC=CC=C4CC3C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)N3CC4=CC=CC=C4CC3C(=O)OC)C

InChI

InChI=1S/C24H24N2O5/c1-15-8-10-19(11-9-15)30-14-20-16(2)31-25-22(20)23(27)26-13-18-7-5-4-6-17(18)12-21(26)24(28)29-3/h4-11,21H,12-14H2,1-3H3