5-(aminomethyl)-5-(3-hydroxyphenyl)-7,8-dihydro-6H-naphthalene-1,2-diol

Systemtic Name: 5-(aminomethyl)-5-(3-hydroxyphenyl)-7,8-dihydro-6H-naphthalene-1,2-diol Openeye Name: 1-(aminomethyl)-1-(3-hydroxyphenyl)tetralin-5,6-diol CAS Name: 5-(aminomethyl)-5-(3-hydroxyphenyl)-7,8-dihydro-6H-naphthalene-1,2-diol IUPAC Name: 5-(aminomethyl)-5-(3-hydroxyphenyl)-7,8-dihydro-6H-naphthalene-1,2-diol Traditional Name: 1-(aminomethyl)-1-(3-hydroxyphenyl)tetralin-5,6-diol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2O)O)C(C1)(CN)C3=CC(=CC=C3)O

Isomeric SMILES

C1CC2=C(C=CC(=C2O)O)C(C1)(CN)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H19NO3/c18-10-17(11-3-1-4-12(19)9-11)8-2-5-13-14(17)6-7-15(20)16(13)21/h1,3-4,6-7,9,19-21H,2,5,8,10,18H2