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

Systemtic Name: 1-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]tetralin-6-ol CAS Name: 1-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-phenyl-1-[4-(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=C(C=C2)C3CCCC4=C3C=CC(=C4C5=CC=CC=C5)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3CCCC4=C3C=CC(=C4C5=CC=CC=C5)O

InChI

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