3-phenyl-4-[4-(3-piperidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: 3-phenyl-4-[4-(3-piperidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-chromen-6-ol Openeye Name: 3-phenyl-4-[4-[3-(1-piperidyl)propoxy]phenyl]chroman-6-ol CAS Name: 3-phenyl-4-[4-[3-(1-piperidinyl)propoxy]phenyl]-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 3-phenyl-4-[4-(3-piperidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-chromen-6-ol Traditional Name: 3-phenyl-4-[4-(3-piperidinopropoxy)phenyl]chroman-6-ol Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3C(COC4=C3C=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3C(COC4=C3C=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H33NO3/c31-24-12-15-28-26(20-24)29(27(21-33-28)22-8-3-1-4-9-22)23-10-13-25(14-11-23)32-19-7-18-30-16-5-2-6-17-30/h1,3-4,8-15,20,27,29,31H,2,5-7,16-19,21H2