2-(4-ethenylphenyl)sulfonyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 2-(4-ethenylphenyl)sulfonyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(4-vinylphenyl)sulfonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-(4-ethenylphenyl)sulfonyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(4-ethenylphenyl)sulfonyl-9,10-dimethoxy-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(4-vinylphenyl)sulfonyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CN(CC(=O)N3CCC2=C1)S(=O)(=O)C4=CC=C(C=C4)C=C)OC

Isomeric SMILES

COC1=C(C=C2C3CN(CC(=O)N3CCC2=C1)S(=O)(=O)C4=CC=C(C=C4)C=C)OC

InChI

InChI=1S/C22H24N2O5S/c1-4-15-5-7-17(8-6-15)30(26,27)23-13-19-18-12-21(29-3)20(28-2)11-16(18)9-10-24(19)22(25)14-23/h4-8,11-12,19H,1,9-10,13-14H2,2-3H3