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

Systemtic Name: 8,9-dimethoxy-6-(1H-pyrrol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 8,9-dimethoxy-6-(1H-pyrrol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 8,9-dimethoxy-6-(1H-pyrrol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 8,9-dimethoxy-6-(1H-pyrrol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 8,9-dimethoxy-6-(1H-pyrrol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=CN4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=CN4)OC

InChI

InChI=1S/C19H22N2O2/c1-22-17-10-13-12-6-3-4-7-15(12)21-19(16-8-5-9-20-16)14(13)11-18(17)23-2/h5,8-12,15,20H,3-4,6-7H2,1-2H3