2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-p-phenetylsulfonyl-3,4-dihydro-1H-isoquinoline Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19NO3S/c1-2-21-16-7-9-17(10-8-16)22(19,20)18-12-11-14-5-3-4-6-15(14)13-18/h3-10H,2,11-13H2,1H3