1-chloranyl-7-[2-(4-hydroxyphenyl)ethylamino]-5,6,7,8-tetrahydronaphthalene-2,3-diol

Systemtic Name: 1-chloranyl-7-[2-(4-hydroxyphenyl)ethylamino]-5,6,7,8-tetrahydronaphthalene-2,3-diol Openeye Name: 8-chloro-2-[2-(4-hydroxyphenyl)ethylamino]tetralin-6,7-diol CAS Name: 1-chloro-7-[2-(4-hydroxyphenyl)ethylamino]-5,6,7,8-tetrahydronaphthalene-2,3-diol IUPAC Name: 1-chloro-7-[2-(4-hydroxyphenyl)ethylamino]-5,6,7,8-tetrahydronaphthalene-2,3-diol Traditional Name: 8-chloro-2-[2-(4-hydroxyphenyl)ethylamino]tetralin-6,7-diol Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C(=C2CC1NCCC3=CC=C(C=C3)O)Cl)O)O

Isomeric SMILES

C1CC2=CC(=C(C(=C2CC1NCCC3=CC=C(C=C3)O)Cl)O)O

InChI

InChI=1S/C18H20ClNO3/c19-17-15-10-13(4-3-12(15)9-16(22)18(17)23)20-8-7-11-1-5-14(21)6-2-11/h1-2,5-6,9,13,20-23H,3-4,7-8,10H2