1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(4-pentoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(4-amoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C20H25NO3/c1-2-3-4-11-24-16-7-5-14(6-8-16)20-17-13-19(23)18(22)12-15(17)9-10-21-20/h5-8,12-13,20-23H,2-4,9-11H2,1H3