1-undecan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-undecan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(1-methyldecyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-undecan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-undecan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(1-methyldecyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)C1C2=CC(=C(C=C2CCN1)O)O

Isomeric SMILES

CCCCCCCCCC(C)C1C2=CC(=C(C=C2CCN1)O)O

InChI

InChI=1S/C20H33NO2/c1-3-4-5-6-7-8-9-10-15(2)20-17-14-19(23)18(22)13-16(17)11-12-21-20/h13-15,20-23H,3-12H2,1-2H3