4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(tetralin-5-ylamino)methyl]benzene-1,2-diol CAS Name: 4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(tetralin-5-ylamino)methyl]pyrocatechol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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