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

Systemtic Name: 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]tetralin-6-ol CAS Name: 1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 5-[4-(2-pyrrolidinoethoxy)phenyl]tetralin-6-ol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c24-21-12-9-17-5-1-2-6-20(17)22(21)18-7-10-19(11-8-18)25-16-15-23-13-3-4-14-23/h7-12,24H,1-6,13-16H2