6-(1-benzothiophen-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine

Systemtic Name: 6-(1-benzothiophen-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 6-(benzothiophen-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 6-(1-benzothiophen-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 6-(1-benzothiophen-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 6-(benzothiophen-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC5=CC=CC=C5S4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC5=CC=CC=C5S4)OC

InChI

InChI=1S/C23H23NO2S/c1-25-19-12-16-15-8-4-5-9-18(15)24-23(17(16)13-20(19)26-2)22-11-14-7-3-6-10-21(14)27-22/h3,6-7,10-13,15,18H,4-5,8-9H2,1-2H3