N-(2-phenoxyethyl)-3-[[3-(4-phenyl-1,3-dihydroisochromen-4-yl)propylamino]methyl]benzamide

Systemtic Name: N-(2-phenoxyethyl)-3-[[3-(4-phenyl-1,3-dihydroisochromen-4-yl)propylamino]methyl]benzamide Openeye Name: N-(2-phenoxyethyl)-3-[[3-(4-phenylisochroman-4-yl)propylamino]methyl]benzamide CAS Name: N-(2-phenoxyethyl)-3-[[3-(4-phenyl-3,4-dihydro-1H-2-benzopyran-4-yl)propylamino]methyl]benzamide IUPAC Name: N-(2-phenoxyethyl)-3-[[3-(4-phenyl-1,3-dihydroisochromen-4-yl)propylamino]methyl]benzamide Traditional Name: N-(2-phenoxyethyl)-3-[[3-(4-phenylisochroman-4-yl)propylamino]methyl]benzamide Formula: C34H36N2O3 MolecularWeight: 520.66124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(CO1)(CCCNCC3=CC=CC(=C3)C(=O)NCCOC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(CO1)(CCCNCC3=CC=CC(=C3)C(=O)NCCOC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H36N2O3/c37-33(36-21-22-39-31-16-5-2-6-17-31)28-13-9-11-27(23-28)24-35-20-10-19-34(30-14-3-1-4-15-30)26-38-25-29-12-7-8-18-32(29)34/h1-9,11-18,23,35H,10,19-22,24-26H2,(H,36,37)