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

Systemtic Name: 8,9-dimethoxy-6-(3-phenylmethoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 6-(3-benzyloxyphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 8,9-dimethoxy-6-(3-phenylmethoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 8,9-dimethoxy-6-(3-phenylmethoxyphenyl)-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 6-(3-benzoxyphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC(=CC=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3CCCCC3N=C2C4=CC(=CC=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C28H29NO3/c1-30-26-16-23-22-13-6-7-14-25(22)29-28(24(23)17-27(26)31-2)20-11-8-12-21(15-20)32-18-19-9-4-3-5-10-19/h3-5,8-12,15-17,22,25H,6-7,13-14,18H2,1-2H3