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

Systemtic Name: 6-phenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-phenyl-8-[4-(2-pyrrolidin-1-ylethoxy)phenyl]tetralin-6-ol CAS Name: 6-phenyl-4-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-phenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-phenyl-8-[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)C3=CC(=CC4=C3CC(CC4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=CC(=CC4=C3CC(CC4)C5=CC=CC=C5)O

InChI

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