6-phenyl-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-phenyl-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-phenyl-1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]tetralin-6-ol CAS Name: 6-phenyl-5-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-phenyl-5-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-phenyl-1-[2-(2-pyrrolidinoethoxy)phenyl]tetralin-6-ol Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2C3C(CCC4=C3C=CC(=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2C3C(CCC4=C3C=CC(=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C28H31NO2/c30-23-13-15-25-22(20-23)12-14-24(21-8-2-1-3-9-21)28(25)26-10-4-5-11-27(26)31-19-18-29-16-6-7-17-29/h1-5,8-11,13,15,20,24,28,30H,6-7,12,14,16-19H2