N-cyclopropyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide

Systemtic Name: N-cyclopropyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Openeye Name: N-cyclopropyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide CAS Name: N-cyclopropyl-2-[[2-(1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-cyclopropyl-2-[(1-phenyl-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Traditional Name: N-cyclopropyl-2-[(1-phenyl-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butyramide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)CC)C=C2

Isomeric SMILES

CCC(C(=O)NC1CC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)CC)C=C2

InChI

InChI=1S/C25H30N2O3/c1-3-22(25(29)26-19-11-12-19)30-20-13-10-17-14-15-27(23(28)4-2)24(21(17)16-20)18-8-6-5-7-9-18/h5-10,13,16,19,22,24H,3-4,11-12,14-15H2,1-2H3,(H,26,29)