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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=CC=C(C=C1)OC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)CCC1=CC=C(C=C1)OC)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H28N2O2/c1-17(24-14-13-19-5-3-4-6-20(19)16-24)15-23-22(25)12-9-18-7-10-21(26-2)11-8-18/h3-8,10-11,17H,9,12-16H2,1-2H3,(H,23,25)