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

Systemtic Name: 2-[4-[1-(phenylsulfonyl)cyclobutyl]butyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-[1-(benzenesulfonyl)cyclobutyl]butyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-[1-(benzenesulfonyl)cyclobutyl]butyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-[1-(benzenesulfonyl)cyclobutyl]butyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-(1-besylcyclobutyl)butyl]-3,4-dihydro-1H-isoquinoline Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CCCCN2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CCCCN2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29NO2S/c25-27(26,22-11-2-1-3-12-22)23(15-8-16-23)14-6-7-17-24-18-13-20-9-4-5-10-21(20)19-24/h1-5,9-12H,6-8,13-19H2