6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2,3-diol

Systemtic Name: 6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2,3-diol Openeye Name: 2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]tetralin-6,7-diol CAS Name: 6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5,6,7,8-tetrahydronaphthalene-2,3-diol IUPAC Name: 6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-2,3-diol Traditional Name: 2-phenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]tetralin-6,7-diol Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C(CCC4=CC(=C(C=C34)O)O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C(CCC4=CC(=C(C=C34)O)O)C5=CC=CC=C5

InChI

InChI=1S/C28H31NO3/c30-26-18-22-10-13-24(20-6-2-1-3-7-20)28(25(22)19-27(26)31)21-8-11-23(12-9-21)32-17-16-29-14-4-5-15-29/h1-3,6-9,11-12,18-19,24,28,30-31H,4-5,10,13-17H2