3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C18H23N3O4/c1-12-8-17(20-25-12)19-18(22)5-7-21-6-4-13-9-15(23-2)16(24-3)10-14(13)11-21/h8-10H,4-7,11H2,1-3H3,(H,19,20,22)