2-(2-cyanophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C)(C)N1CCC2=CC=CC=C2C1)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NCC(C)(C)N1CCC2=CC=CC=C2C1)OC3=CC=CC=C3C#N

InChI

InChI=1S/C23H27N3O2/c1-17(28-21-11-7-6-9-19(21)14-24)22(27)25-16-23(2,3)26-13-12-18-8-4-5-10-20(18)15-26/h4-11,17H,12-13,15-16H2,1-3H3,(H,25,27)