6-[4-(4-hydroxyphenyl)butan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol

Systemtic Name: 6-[4-(4-hydroxyphenyl)butan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: 2-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]tetralin-5,6-diol CAS Name: 6-[4-(4-hydroxyphenyl)butan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: 6-[4-(4-hydroxyphenyl)butan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: 2-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]tetralin-5,6-diol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NC2CCC3=C(C2)C=CC(=C3O)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NC2CCC3=C(C2)C=CC(=C3O)O

InChI

InChI=1S/C20H25NO3/c1-13(2-3-14-4-8-17(22)9-5-14)21-16-7-10-18-15(12-16)6-11-19(23)20(18)24/h4-6,8-9,11,13,16,21-24H,2-3,7,10,12H2,1H3