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

Systemtic Name: 2-[(2-cyclopentylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-methyl-N-propan-2-yl-propanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopropyl-N-methyl-propanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-ylpropanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-ylpropanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopropyl-N-methyl-propionamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O3/c1-19(2)29(4)27(31)20(3)33-24-15-14-21-16-17-30(28(32)23-12-8-9-13-23)26(25(21)18-24)22-10-6-5-7-11-22/h5-7,10-11,14-15,18-20,23,26H,8-9,12-13,16-17H2,1-4H3