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

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine Formula: C27H33NO4 MolecularWeight: 435.55522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3CCCCC3C4=CC(=C(C=C42)OC)OC)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3CCCCC3C4=CC(=C(C=C42)OC)OC)OC5CCCC5

InChI

InChI=1S/C27H33NO4/c1-29-23-13-12-17(14-26(23)32-18-8-4-5-9-18)27-21-16-25(31-3)24(30-2)15-20(21)19-10-6-7-11-22(19)28-27/h12-16,18-19,22H,4-11H2,1-3H3