6-[4-[2-(2-pyrrolidin-1-ylethoxy)phenyl]phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-[4-[2-(2-pyrrolidin-1-ylethoxy)phenyl]phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-[4-[2-(2-pyrrolidin-1-ylethoxy)phenyl]phenyl]tetralin-6-ol CAS Name: 6-[4-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-[4-[2-(2-pyrrolidin-1-ylethoxy)phenyl]phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-[4-[2-(2-pyrrolidinoethoxy)phenyl]phenyl]tetralin-6-ol Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2C3=CC=C(C=C3)C4CCC5=C(C4)C=CC(=C5)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2C3=CC=C(C=C3)C4CCC5=C(C4)C=CC(=C5)O

InChI

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