6-[6-[2-(3-chloranyl-4-oxidanyl-phenyl)ethylamino]hexyl-propyl-amino]-8-methyl-5,6,7,8-tetrahydronaphthalene-1,2-diol

Systemtic Name: 6-[6-[2-(3-chloranyl-4-oxidanyl-phenyl)ethylamino]hexyl-propyl-amino]-8-methyl-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: 2-[6-[2-(3-chloro-4-hydroxy-phenyl)ethylamino]hexyl-propyl-amino]-4-methyl-tetralin-5,6-diol CAS Name: 6-[6-[2-(3-chloro-4-hydroxyphenyl)ethylamino]hexyl-propylamino]-8-methyl-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: 6-[6-[2-(3-chloro-4-hydroxyphenyl)ethylamino]hexyl-propylamino]-8-methyl-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: 2-[6-[2-(3-chloro-4-hydroxy-phenyl)ethylamino]hexyl-propyl-amino]-4-methyl-tetralin-5,6-diol Formula: C28H41ClN2O3 MolecularWeight: 489.08974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCCCNCCC1=CC(=C(C=C1)O)Cl)C2CC(C3=C(C2)C=CC(=C3O)O)C

Isomeric SMILES

CCCN(CCCCCCNCCC1=CC(=C(C=C1)O)Cl)C2CC(C3=C(C2)C=CC(=C3O)O)C

InChI

InChI=1S/C28H41ClN2O3/c1-3-15-31(23-17-20(2)27-22(19-23)9-11-26(33)28(27)34)16-7-5-4-6-13-30-14-12-21-8-10-25(32)24(29)18-21/h8-11,18,20,23,30,32-34H,3-7,12-17,19H2,1-2H3