8-(4-chloranyl-3-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]thiazine

Systemtic Name: 8-(4-chloranyl-3-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]thiazine Openeye Name: 8-(4-chloro-3-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]thiazine CAS Name: 8-(4-chloro-3-methoxyphenyl)-4-(3,4-dimethoxyphenyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]thiazine IUPAC Name: 8-(4-chloro-3-methoxyphenyl)-4-(3,4-dimethoxyphenyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]thiazine Traditional Name: 8-(4-chloro-3-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]thiazine Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CSCC3N2CCN(C3)C4=CC(=C(C=C4)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CSCC3N2CCN(C3)C4=CC(=C(C=C4)Cl)OC)OC

InChI

InChI=1S/C22H27ClN2O3S/c1-26-20-7-4-15(10-22(20)28-3)19-14-29-13-17-12-24(8-9-25(17)19)16-5-6-18(23)21(11-16)27-2/h4-7,10-11,17,19H,8-9,12-14H2,1-3H3