6-[6-(3-phenylpropylamino)hexyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol

Systemtic Name: 6-[6-(3-phenylpropylamino)hexyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: 2-[6-(3-phenylpropylamino)hexyl-propyl-amino]tetralin-5,6-diol CAS Name: 6-[6-(3-phenylpropylamino)hexyl-propylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: 6-[6-(3-phenylpropylamino)hexyl-propylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: 2-[6-(3-phenylpropylamino)hexyl-propyl-amino]tetralin-5,6-diol Formula: C28H42N2O2 MolecularWeight: 438.64528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCCCNCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC(=C3O)O

Isomeric SMILES

CCCN(CCCCCCNCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC(=C3O)O

InChI

InChI=1S/C28H42N2O2/c1-2-20-30(25-15-16-26-24(22-25)14-17-27(31)28(26)32)21-9-4-3-8-18-29-19-10-13-23-11-6-5-7-12-23/h5-7,11-12,14,17,25,29,31-32H,2-4,8-10,13,15-16,18-22H2,1H3