1-[(4-ethoxyphenyl)sulfonylmethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(4-ethoxyphenyl)sulfonylmethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(4-ethoxyphenyl)sulfonylmethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(4-ethoxyphenyl)sulfonylmethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(4-ethoxyphenyl)sulfonylmethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 6,7-dimethoxy-1-(p-phenetylsulfonylmethyl)-3,4-dihydroisoquinoline Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C20H23NO5S/c1-4-26-15-5-7-16(8-6-15)27(22,23)13-18-17-12-20(25-3)19(24-2)11-14(17)9-10-21-18/h5-8,11-12H,4,9-10,13H2,1-3H3