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

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

Systemtic Name:methyl 2-[[5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazol-3-yl]carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
Openeye Name:methyl 2-[5-methyl-4-[(3-methylphenoxy)methyl]isoxazole-3-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
CAS Name:2-[[5-methyl-4-[(3-methylphenoxy)methyl]-3-isoxazolyl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
Traditional Name:2-[5-methyl-4-[(3-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(=CC=C1)OCC2=C(ON=C2C(=O)N3CC4=CC=CC=C4CC3C(=O)OC)C


Isomeric SMILES

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


InChI

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


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