2-(4-chloranylphenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-2-methyl-propionamide Formula: C25H27ClN2O2S MolecularWeight: 455.01208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CSC=C1)N2CCC3=CC=CC=C3C2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CSC=C1)N2CCC3=CC=CC=C3C2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN2O2S/c1-25(2,30-22-9-7-21(26)8-10-22)24(29)27-15-23(20-12-14-31-17-20)28-13-11-18-5-3-4-6-19(18)16-28/h3-10,12,14,17,23H,11,13,15-16H2,1-2H3,(H,27,29)