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

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-propan-2-yl-propanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopropyl-propanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-ylpropanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propan-2-ylpropanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopropyl-propionamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4CCCC4)C=C1

Isomeric SMILES

CC(C)NC(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4CCCC4)C=C1

InChI

InChI=1S/C27H34N2O3/c1-18(2)28-26(30)19(3)32-23-14-13-20-15-16-29(27(31)22-11-7-8-12-22)25(24(20)17-23)21-9-5-4-6-10-21/h4-6,9-10,13-14,17-19,22,25H,7-8,11-12,15-16H2,1-3H3,(H,28,30)