6-[4-(4-hydroxyphenyl)butan-2-ylamino]-5,6,7,8-tetrahydronaphthalene-2,3-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NC2CCC3=CC(=C(C=C3C2)O)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NC2CCC3=CC(=C(C=C3C2)O)O

InChI

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