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

Systemtic Name: 3-methoxy-N-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-methoxy-N-[2-(5-methylisoxazole-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-methoxy-N-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-methoxy-N-[2-(5-methyl-1,2-oxazole-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-methoxy-N-[2-(5-methylisoxazole-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCOC

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCOC

InChI

InChI=1S/C18H21N3O4/c1-12-9-16(20-25-12)18(23)21-7-5-13-3-4-15(10-14(13)11-21)19-17(22)6-8-24-2/h3-4,9-10H,5-8,11H2,1-2H3,(H,19,22)