2-[[3-(1-oxidanylhexyl)phenoxy]methyl]-5,6,7,8-tetrahydroquinoline-6,7-diol

Systemtic Name: 2-[[3-(1-oxidanylhexyl)phenoxy]methyl]-5,6,7,8-tetrahydroquinoline-6,7-diol Openeye Name: 2-[[3-(1-hydroxyhexyl)phenoxy]methyl]-5,6,7,8-tetrahydroquinoline-6,7-diol CAS Name: 2-[[3-(1-hydroxyhexyl)phenoxy]methyl]-5,6,7,8-tetrahydroquinoline-6,7-diol IUPAC Name: 2-[[3-(1-hydroxyhexyl)phenoxy]methyl]-5,6,7,8-tetrahydroquinoline-6,7-diol Traditional Name: 2-[[3-(1-hydroxyhexyl)phenoxy]methyl]-5,6,7,8-tetrahydroquinoline-6,7-diol Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2=NC3=C(CC(C(C3)O)O)C=C2)O

Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2=NC3=C(CC(C(C3)O)O)C=C2)O

InChI

InChI=1S/C22H29NO4/c1-2-3-4-8-20(24)16-6-5-7-18(11-16)27-14-17-10-9-15-12-21(25)22(26)13-19(15)23-17/h5-7,9-11,20-22,24-26H,2-4,8,12-14H2,1H3