4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methyl-3-naphthalen-1-yl-propyl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methyl-3-naphthalen-1-yl-propyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-methyl-3-(1-naphthyl)propyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-methyl-3-(1-naphthalenyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-methyl-3-naphthalen-1-ylpropyl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[2-methyl-3-(1-naphthyl)propyl]benzamide Formula: C31H32N2O MolecularWeight: 448.59858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC2=CC=CC=C21)CNC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(CC1=CC=CC2=CC=CC=C21)CNC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C31H32N2O/c1-23(19-28-11-6-10-26-8-4-5-12-30(26)28)20-32-31(34)27-15-13-24(14-16-27)21-33-18-17-25-7-2-3-9-29(25)22-33/h2-16,23H,17-22H2,1H3,(H,32,34)