N-[[(2R)-8-methoxy-3,4-dihydro-2H-chromen-2-yl]methyl]-4-[4-(4-phenoxybutoxy)phenyl]butan-1-amine

Systemtic Name: N-[[(2R)-8-methoxy-3,4-dihydro-2H-chromen-2-yl]methyl]-4-[4-(4-phenoxybutoxy)phenyl]butan-1-amine Openeye Name: N-[[(2R)-8-methoxychroman-2-yl]methyl]-4-[4-(4-phenoxybutoxy)phenyl]butan-1-amine CAS Name: N-[[(2R)-8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-4-[4-(4-phenoxybutoxy)phenyl]-1-butanamine IUPAC Name: N-[[(2R)-8-methoxy-3,4-dihydro-2H-chromen-2-yl]methyl]-4-[4-(4-phenoxybutoxy)phenyl]butan-1-amine Traditional Name: [(2R)-8-methoxychroman-2-yl]methyl-[4-[4-(4-phenoxybutoxy)phenyl]butyl]amine Formula: C31H39NO4 MolecularWeight: 489.64566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)CNCCCCC3=CC=C(C=C3)OCCCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1O[C@H](CC2)CNCCCCC3=CC=C(C=C3)OCCCCOC4=CC=CC=C4

InChI

InChI=1S/C31H39NO4/c1-33-30-14-9-11-26-17-20-29(36-31(26)30)24-32-21-6-5-10-25-15-18-28(19-16-25)35-23-8-7-22-34-27-12-3-2-4-13-27/h2-4,9,11-16,18-19,29,32H,5-8,10,17,20-24H2,1H3/t29-/m1/s1