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

Systemtic Name: 9-ethoxy-8-methoxy-6-[4-(4-methylpiperazin-1-yl)phenyl]-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: 9-ethoxy-8-methoxy-6-[4-(4-methylpiperazin-1-yl)phenyl]-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: 9-ethoxy-8-methoxy-6-[4-(4-methyl-1-piperazinyl)phenyl]-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: 9-ethoxy-8-methoxy-6-[4-(4-methylpiperazin-1-yl)phenyl]-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: 9-ethoxy-8-methoxy-6-[4-(4-methylpiperazino)phenyl]-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)N5CCN(CC5)C)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC=C(C=C4)N5CCN(CC5)C)O)OC

InChI

InChI=1S/C27H35N3O3/c1-4-33-26-16-21-22-15-20(31)9-10-24(22)28-27(23(21)17-25(26)32-3)18-5-7-19(8-6-18)30-13-11-29(2)12-14-30/h5-8,16-17,20,22,24,31H,4,9-15H2,1-3H3