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

Systemtic Name: N-cyclopropyl-2-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-cyclopropyl-propanamide CAS Name: N-cyclopropyl-2-[[2-[cyclopropyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-cyclopropylpropanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-cyclopropyl-propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-16(24(28)26-20-10-11-20)30-21-12-9-17-13-14-27(25(29)19-7-8-19)23(22(17)15-21)18-5-3-2-4-6-18/h2-6,9,12,15-16,19-20,23H,7-8,10-11,13-14H2,1H3,(H,26,28)