4-[[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]methyl]phenol

Systemtic Name: 4-[[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]methyl]phenol Openeye Name: 4-[[(7-methoxychroman-2-yl)methylamino]methyl]phenol CAS Name: 4-[[(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methylamino]methyl]phenol IUPAC Name: 4-[[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]methyl]phenol Traditional Name: 4-[[(7-methoxychroman-2-yl)methylamino]methyl]phenol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(O2)CNCC3=CC=C(C=C3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(O2)CNCC3=CC=C(C=C3)O)C=C1

InChI

InChI=1S/C18H21NO3/c1-21-16-8-4-14-5-9-17(22-18(14)10-16)12-19-11-13-2-6-15(20)7-3-13/h2-4,6-8,10,17,19-20H,5,9,11-12H2,1H3