6-methyl-8,8-bis(propylamino)-6,7-dihydro-5H-naphthalene-1,4-diol

Systemtic Name: 6-methyl-8,8-bis(propylamino)-6,7-dihydro-5H-naphthalene-1,4-diol Openeye Name: 3-methyl-1,1-bis(propylamino)tetralin-5,8-diol CAS Name: 6-methyl-8,8-bis(propylamino)-6,7-dihydro-5H-naphthalene-1,4-diol IUPAC Name: 6-methyl-8,8-bis(propylamino)-6,7-dihydro-5H-naphthalene-1,4-diol Traditional Name: 3-methyl-1,1-bis(propylamino)tetralin-5,8-diol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1(CC(CC2=C(C=CC(=C21)O)O)C)NCCC

Isomeric SMILES

CCCNC1(CC(CC2=C(C=CC(=C21)O)O)C)NCCC

InChI

InChI=1S/C17H28N2O2/c1-4-8-18-17(19-9-5-2)11-12(3)10-13-14(20)6-7-15(21)16(13)17/h6-7,12,18-21H,4-5,8-11H2,1-3H3