2-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-[3-(1-besylcyclobutyl)propyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C22H27NO3S MolecularWeight: 385.51968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CCCN2CCC3=C(C2)C=CC(=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CCCN2CCC3=C(C2)C=CC(=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27NO3S/c24-20-9-8-19-17-23(15-10-18(19)16-20)14-5-13-22(11-4-12-22)27(25,26)21-6-2-1-3-7-21/h1-3,6-9,16,24H,4-5,10-15,17H2