8,9-dimethoxy-6-(4-methylphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol

Systemtic Name: 8,9-dimethoxy-6-(4-methylphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: 8,9-dimethoxy-6-(p-tolyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: 8,9-dimethoxy-6-(4-methylphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: 8,9-dimethoxy-6-(4-methylphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: 8,9-dimethoxy-6-(p-tolyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3CCC(CC3C4=CC(=C(C=C42)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3CCC(CC3C4=CC(=C(C=C42)OC)OC)O

InChI

InChI=1S/C22H25NO3/c1-13-4-6-14(7-5-13)22-18-12-21(26-3)20(25-2)11-16(18)17-10-15(24)8-9-19(17)23-22/h4-7,11-12,15,17,19,24H,8-10H2,1-3H3