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

Systemtic Name: 6-(4-methylsulfonylphenyl)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-(4-methylsulfonylphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]tetralin-6-ol CAS Name: 6-(4-methylsulfonylphenyl)-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-(4-methylsulfonylphenyl)-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-(4-mesylphenyl)-1-[4-(2-pyrrolidinoethoxy)phenyl]tetralin-6-ol Formula: C29H33NO4S MolecularWeight: 491.64162

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2CCC3=C(C2C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2CCC3=C(C2C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)O

InChI

InChI=1S/C29H33NO4S/c1-35(32,33)26-12-6-21(7-13-26)27-14-8-23-20-24(31)9-15-28(23)29(27)22-4-10-25(11-5-22)34-19-18-30-16-2-3-17-30/h4-7,9-13,15,20,27,29,31H,2-3,8,14,16-19H2,1H3