2-[3-[1-(3-methylphenyl)sulfonylcyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-[1-(3-methylphenyl)sulfonylcyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-[1-(m-tolylsulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-[1-(3-methylphenyl)sulfonylcyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-[1-(3-methylphenyl)sulfonylcyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-[1-(m-tolylsulfonyl)cyclobutyl]propyl]-3,4-dihydro-1H-isoquinoline Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)C2(CCC2)CCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)C2(CCC2)CCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H29NO2S/c1-19-7-4-10-22(17-19)27(25,26)23(12-5-13-23)14-6-15-24-16-11-20-8-2-3-9-21(20)18-24/h2-4,7-10,17H,5-6,11-16,18H2,1H3