9-ethoxy-8-methoxy-6-quinoxalin-5-yl-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol

Systemtic Name: 9-ethoxy-8-methoxy-6-quinoxalin-5-yl-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Openeye Name: 9-ethoxy-8-methoxy-6-quinoxalin-5-yl-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol CAS Name: 9-ethoxy-8-methoxy-6-(5-quinoxalinyl)-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol IUPAC Name: 9-ethoxy-8-methoxy-6-quinoxalin-5-yl-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Traditional Name: 9-ethoxy-8-methoxy-6-quinoxalin-5-yl-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=C5C(=CC=C4)N=CC=N5)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=C5C(=CC=C4)N=CC=N5)O)OC

InChI

InChI=1S/C24H25N3O3/c1-3-30-22-12-16-17-11-14(28)7-8-19(17)27-23(18(16)13-21(22)29-2)15-5-4-6-20-24(15)26-10-9-25-20/h4-6,9-10,12-14,17,19,28H,3,7-8,11H2,1-2H3