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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4CC4)C=C1

Isomeric SMILES

CCC(C(=O)NCC=C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4CC4)C=C1

InChI

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