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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2C3=C(C=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2C3=C(C=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5)O

InChI

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