6,7-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-N-(5-methylisoxazol-3-yl)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-(5-methyl-3-isoxazolyl)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-N-(5-methylisoxazol-3-yl)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C22H23N3O4/c1-14-11-20(24-29-14)23-22(26)25-10-9-16-12-18(27-2)19(28-3)13-17(16)21(25)15-7-5-4-6-8-15/h4-8,11-13,21H,9-10H2,1-3H3,(H,23,24,26)