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

Systemtic Name: 2-[[2-cyclopentylcarbonyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-propanamide Openeye Name: 2-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-propanamide CAS Name: 2-[[2-[cyclopentyl(oxo)methyl]-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethylpropanamide IUPAC Name: 2-[[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethylpropanamide Traditional Name: 2-[[2-(cyclopentanecarbonyl)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-propionamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O3/c1-4-28-26(30)19(3)32-23-13-12-20-14-15-29(27(31)21-9-5-6-10-21)25(24(20)17-23)22-11-7-8-18(2)16-22/h7-8,11-13,16-17,19,21,25H,4-6,9-10,14-15H2,1-3H3,(H,28,30)