6-[3-(cyclopropylmethoxy)-4-ethoxy-phenyl]-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol

Systemtic Name: 6-[3-(cyclopropylmethoxy)-4-ethoxy-phenyl]-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: 6-[3-(cyclopropylmethoxy)-4-ethoxy-phenyl]-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: 6-[3-(cyclopropylmethoxy)-4-ethoxyphenyl]-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: 6-[3-(cyclopropylmethoxy)-4-ethoxyphenyl]-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: 6-[3-(cyclopropylmethoxy)-4-ethoxy-phenyl]-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C28H35NO5 MolecularWeight: 465.5812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC3CCC(CC3C4=CC(=C(C=C42)OC)OCC)O)OCC5CC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC3CCC(CC3C4=CC(=C(C=C42)OC)OCC)O)OCC5CC5

InChI

InChI=1S/C28H35NO5/c1-4-32-24-11-8-18(12-26(24)34-16-17-6-7-17)28-22-15-25(31-3)27(33-5-2)14-20(22)21-13-19(30)9-10-23(21)29-28/h8,11-12,14-15,17,19,21,23,30H,4-7,9-10,13,16H2,1-3H3