2-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(1-besylcyclobutyl)propyl]-3,4-dihydro-1H-isoquinoline Formula: C22H27NO2S MolecularWeight: 369.52028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CCCN2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CCCN2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27NO2S/c24-26(25,21-10-2-1-3-11-21)22(13-6-14-22)15-7-16-23-17-12-19-8-4-5-9-20(19)18-23/h1-5,8-11H,6-7,12-18H2