1-ethenyl-6-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-ethenyl-6-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-(p-tolylsulfonyl)-1-vinyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-ethenyl-6-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-ethenyl-6-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-tosyl-1-vinyl-3,4-dihydro-1H-isoquinoline Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2C=C)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2C=C)C=CC(=C3)OC

InChI

InChI=1S/C19H21NO3S/c1-4-19-18-10-7-16(23-3)13-15(18)11-12-20(19)24(21,22)17-8-5-14(2)6-9-17/h4-10,13,19H,1,11-12H2,2-3H3