1-(3-phenylpropylsulfonyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3-phenylpropylsulfonyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-phenylpropylsulfonyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-phenylpropylsulfonyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-phenylpropylsulfonyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-phenylpropylsulfonyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)S(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CNC(C2=CC=CC=C21)S(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2S/c20-22(21,14-6-9-15-7-2-1-3-8-15)18-17-11-5-4-10-16(17)12-13-19-18/h1-5,7-8,10-11,18-19H,6,9,12-14H2