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

Systemtic Name: (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: (1R,2S)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]tetralin-5,6-diol CAS Name: (5R,6S)-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: (1R,2S)-2-phenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]tetralin-5,6-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=C3C=CC(=C4O)O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)[C@H]3[C@H](CCC4=C3C=CC(=C4O)O)C5=CC=CC=C5

InChI

InChI=1S/C28H31NO3/c30-26-15-14-24-25(28(26)31)13-12-23(20-6-2-1-3-7-20)27(24)21-8-10-22(11-9-21)32-19-18-29-16-4-5-17-29/h1-3,6-11,14-15,23,27,30-31H,4-5,12-13,16-19H2/t23-,27+/m1/s1