4-[4-[[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]methyl]phenyl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[4-[[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]methyl]phenyl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[4-[[(8-methoxychroman-3-yl)amino]methyl]phenyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[4-[[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)amino]methyl]phenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[4-[[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)amino]methyl]phenyl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[4-[[(8-methoxychroman-3-yl)amino]methyl]phenyl]-2-methyl-but-3-yn-2-ol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)CNC2CC3=C(C(=CC=C3)OC)OC2)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)CNC2CC3=C(C(=CC=C3)OC)OC2)O

InChI

InChI=1S/C22H25NO3/c1-22(2,24)12-11-16-7-9-17(10-8-16)14-23-19-13-18-5-4-6-20(25-3)21(18)26-15-19/h4-10,19,23-24H,13-15H2,1-3H3