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

Systemtic Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N-phenyl-propanamide Openeye Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N-phenyl-propanamide CAS Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N-phenylpropanamide IUPAC Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N-phenylpropanamide Traditional Name: N-[[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N-phenyl-propionamide Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1C2=CC=CC=C2CCN1CC3CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(CC1C2=CC=CC=C2CCN1CC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-2-23(26)25(20-9-4-3-5-10-20)17-22-21-11-7-6-8-19(21)14-15-24(22)16-18-12-13-18/h3-11,18,22H,2,12-17H2,1H3