4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]benzene-1,3-diol

Systemtic Name: 4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(tetralin-5-ylamino)methyl]benzene-1,3-diol CAS Name: 4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(tetralin-5-ylamino)methyl]resorcinol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC3=C(C=C(C=C3)O)O

InChI

InChI=1S/C17H19NO2/c19-14-9-8-13(17(20)10-14)11-18-16-7-3-5-12-4-1-2-6-15(12)16/h3,5,7-10,18-20H,1-2,4,6,11H2