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

Systemtic Name: 2-(3,4-diethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3,4-diethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3,4-diethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3,4-diethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3,4-diethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-3-23-18-10-9-17(13-19(18)24-4-2)25(21,22)20-12-11-15-7-5-6-8-16(15)14-20/h5-10,13H,3-4,11-12,14H2,1-2H3