N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(4-methoxyphenyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CC=C(C=C1)OC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)CC1=CC=C(C=C1)OC)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H28N2O2/c1-3-20(24-13-12-18-6-4-5-7-19(18)16-24)15-23-22(25)14-17-8-10-21(26-2)11-9-17/h4-11,20H,3,12-16H2,1-2H3,(H,23,25)