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

Systemtic Name: 6-(4-cyclohexylphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 6-(4-cyclohexylphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 6-(4-cyclohexylphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 6-(4-cyclohexylphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 6-(4-cyclohexylphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=C(C=C4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC=C(C=C4)C5CCCCC5)OC

InChI

InChI=1S/C27H33NO2/c1-29-25-16-22-21-10-6-7-11-24(21)28-27(23(22)17-26(25)30-2)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h12-18,21,24H,3-11H2,1-2H3