3-(2-methoxyphenyl)-N-[2-[(4-methyl-1,3-oxazol-5-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-[(4-methyl-1,3-oxazol-5-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(4-methyloxazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-[(4-methyl-5-oxazolyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(4-methyl-1,3-oxazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(4-methyloxazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C24H25N3O4/c1-16-23(31-15-25-16)24(29)27-12-11-17-7-9-20(13-19(17)14-27)26-22(28)10-8-18-5-3-4-6-21(18)30-2/h3-7,9,13,15H,8,10-12,14H2,1-2H3,(H,26,28)