2-[(3-aminophenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1,7-diol

Systemtic Name: 2-[(3-aminophenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1,7-diol Openeye Name: 2-[(3-aminophenyl)methyl]tetralin-1,7-diol CAS Name: 2-[(3-aminophenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1,7-diol IUPAC Name: 2-[(3-aminophenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1,7-diol Traditional Name: 2-(3-aminobenzyl)tetralin-1,7-diol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)O)C(C1CC3=CC(=CC=C3)N)O

Isomeric SMILES

C1CC2=C(C=C(C=C2)O)C(C1CC3=CC(=CC=C3)N)O

InChI

InChI=1S/C17H19NO2/c18-14-3-1-2-11(9-14)8-13-5-4-12-6-7-15(19)10-16(12)17(13)20/h1-3,6-7,9-10,13,17,19-20H,4-5,8,18H2