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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30N2O3/c35-31(25-9-2-1-3-10-25)26-12-6-13-27(22-26)32(36)33-29-14-16-30(17-15-29)37-21-7-19-34-20-18-24-8-4-5-11-28(24)23-34/h1-6,8-17,22H,7,18-21,23H2,(H,33,36)