2-[4-methyl-1-(phenylsulfonyl)pentyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-methyl-1-(phenylsulfonyl)pentyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(benzenesulfonyl)-4-methyl-pentyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(benzenesulfonyl)-4-methylpentyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(benzenesulfonyl)-4-methylpentyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-besyl-4-methyl-pentyl)-3,4-dihydro-1H-isoquinoline Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(N1CCC2=CC=CC=C2C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(N1CCC2=CC=CC=C2C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27NO2S/c1-17(2)12-13-21(25(23,24)20-10-4-3-5-11-20)22-15-14-18-8-6-7-9-19(18)16-22/h3-11,17,21H,12-16H2,1-2H3