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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)hexanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methylisoxazol-3-yl)hexanamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-3-isoxazolyl)hexanamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)hexanamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-methylisoxazol-3-yl)hexanamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=NOC(=C1)C)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCCCC(C(=O)NC1=NOC(=C1)C)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H29N3O4/c1-5-6-7-17(21(25)22-20-10-14(2)28-23-20)24-9-8-15-11-18(26-3)19(27-4)12-16(15)13-24/h10-12,17H,5-9,13H2,1-4H3,(H,22,23,25)