9-oxidanyl-11-(5-phenylpentan-2-yloxy)-1,2,3,4,4a,7,9a,9b,10,11,12,13b-dodecahydropyrido[1,2-f]phenanthridin-6-one

Systemtic Name: 9-oxidanyl-11-(5-phenylpentan-2-yloxy)-1,2,3,4,4a,7,9a,9b,10,11,12,13b-dodecahydropyrido[1,2-f]phenanthridin-6-one Openeye Name: 9-hydroxy-11-(1-methyl-4-phenyl-butoxy)-1,2,3,4,4a,7,9a,9b,10,11,12,13b-dodecahydropyrido[1,2-f]phenanthridin-6-one CAS Name: 9-hydroxy-11-(5-phenylpentan-2-yloxy)-1,2,3,4,4a,7,9a,9b,10,11,12,13b-dodecahydropyrido[1,2-f]phenanthridin-6-one IUPAC Name: 9-hydroxy-11-(5-phenylpentan-2-yloxy)-1,2,3,4,4a,7,9a,9b,10,11,12,13b-dodecahydropyrido[1,2-f]phenanthridin-6-one Traditional Name: 9-hydroxy-11-(1-methyl-4-phenyl-butoxy)-1,2,3,4,4a,7,9a,9b,10,11,12,13b-dodecahydropyrido[1,2-f]phenanthridin-6-one Formula: C28H37NO3 MolecularWeight: 435.59828

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2CC=C3C4CCCCC4N5C(C3C2)C(=CCC5=O)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2CC=C3C4CCCCC4N5C(C3C2)C(=CCC5=O)O

InChI

InChI=1S/C28H37NO3/c1-19(8-7-11-20-9-3-2-4-10-20)32-21-14-15-22-23-12-5-6-13-25(23)29-27(31)17-16-26(30)28(29)24(22)18-21/h2-4,9-10,15-16,19,21,23-25,28,30H,5-8,11-14,17-18H2,1H3