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

Systemtic Name: N-cyclopropyl-2-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-cyclopropyl-butanamide CAS Name: N-cyclopropyl-2-[[2-[cyclopropyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-cyclopropylbutanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-cyclopropyl-butyramide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CC5)C=C2

Isomeric SMILES

CCC(C(=O)NC1CC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CC5)C=C2

InChI

InChI=1S/C26H30N2O3/c1-2-23(25(29)27-20-11-12-20)31-21-13-10-17-14-15-28(26(30)19-8-9-19)24(22(17)16-21)18-6-4-3-5-7-18/h3-7,10,13,16,19-20,23-24H,2,8-9,11-12,14-15H2,1H3,(H,27,29)