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

Systemtic Name: 1-(4-prop-2-enoxyphenoxy)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(4-allyloxyphenoxy)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(4-prop-2-enoxyphenoxy)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(4-prop-2-enoxyphenoxy)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(4-allyloxyphenoxy)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)OC2C3=CC(=C(C=C3CCN2)O)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)OC2C3=CC(=C(C=C3CCN2)O)O

InChI

InChI=1S/C18H19NO4/c1-2-9-22-13-3-5-14(6-4-13)23-18-15-11-17(21)16(20)10-12(15)7-8-19-18/h2-6,10-11,18-21H,1,7-9H2