4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-phenyl-3-(phenylcarbonyl)benzamide

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-phenyl-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-phenyl-benzamide CAS Name: 3-benzoyl-4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-phenylbenzamide IUPAC Name: 3-benzoyl-4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-phenylbenzamide Traditional Name: 3-benzoyl-4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-phenyl-benzamide Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCOC3=C(C(=C(C=C3)C(=O)N)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCOC3=C(C(=C(C=C3)C(=O)N)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3/c33-32(36)27-16-17-28(37-21-9-19-34-20-18-23-10-7-8-15-26(23)22-34)30(29(27)24-11-3-1-4-12-24)31(35)25-13-5-2-6-14-25/h1-8,10-17H,9,18-22H2,(H2,33,36)