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

Systemtic Name: N-[(2-phenethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propanamide Openeye Name: N-[(2-phenethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propanamide CAS Name: N-[(2-phenethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenylpropanamide IUPAC Name: N-[(2-phenethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenylpropanamide Traditional Name: N-[(2-phenethyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propionamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1C2=CC=CC=C2CCN1CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(CC1C2=CC=CC=C2CCN1CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-2-27(30)29(24-14-7-4-8-15-24)21-26-25-16-10-9-13-23(25)18-20-28(26)19-17-22-11-5-3-6-12-22/h3-16,26H,2,17-21H2,1H3