4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[(3-phenyl-3,4-dihydro-2H-chromen-7-yl)oxy]butan-2-ol

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[(3-phenyl-3,4-dihydro-2H-chromen-7-yl)oxy]butan-2-ol Openeye Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(3-phenylchroman-7-yl)oxy-butan-2-ol CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[(3-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-2-butanol IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[(3-phenyl-3,4-dihydro-2H-chromen-7-yl)oxy]butan-2-ol Traditional Name: 4-(homoveratrylamino)-1-(3-phenylchroman-7-yl)oxy-butan-2-ol Formula: C29H35NO5 MolecularWeight: 477.5919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCC(COC2=CC3=C(CC(CO3)C4=CC=CC=C4)C=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCC(COC2=CC3=C(CC(CO3)C4=CC=CC=C4)C=C2)O)OC

InChI

InChI=1S/C29H35NO5/c1-32-27-11-8-21(16-29(27)33-2)12-14-30-15-13-25(31)20-34-26-10-9-23-17-24(19-35-28(23)18-26)22-6-4-3-5-7-22/h3-11,16,18,24-25,30-31H,12-15,17,19-20H2,1-2H3