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2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-4bH-benzo[c]phenanthridin-11-ol

2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-4bH-benzo[c]phenanthridin-11-ol

Systemtic Name:2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-4bH-benzo[c]phenanthridin-11-ol
Openeye Name:2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-4bH-benzo[c]phenanthridin-11-ol
CAS Name:2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-4bH-benzo[c]phenanthridin-11-ol
IUPAC Name:2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-4bH-benzo[c]phenanthridin-11-ol
Traditional Name:2,3,8,9-tetramethoxy-5,6-dimethyl-6,10b-dihydro-4bH-benzo[c]phenanthridin-11-ol
Formula: C23H27NO5
MolecularWeight: 397.46418
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C3C(N1C)C4=CC(=C(C=C4C=C3O)OC)OC)OC)OC


Isomeric SMILES

CC1C2=CC(=C(C=C2C3C(N1C)C4=CC(=C(C=C4C=C3O)OC)OC)OC)OC


InChI

InChI=1S/C23H27NO5/c1-12-14-9-19(27-4)21(29-6)11-16(14)22-17(25)7-13-8-18(26-3)20(28-5)10-15(13)23(22)24(12)2/h7-12,22-23,25H,1-6H3


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