10-(5-phenylpentan-2-yloxy)-4a,5,7,8,11,12,12a,12b-octahydro-1H-pyrrolo[1,2-f]phenanthridin-6-one

Systemtic Name: 10-(5-phenylpentan-2-yloxy)-4a,5,7,8,11,12,12a,12b-octahydro-1H-pyrrolo[1,2-f]phenanthridin-6-one Openeye Name: 10-(1-methyl-4-phenyl-butoxy)-4a,5,7,8,11,12,12a,12b-octahydro-1H-pyrrolo[1,2-f]phenanthridin-6-one CAS Name: 10-(5-phenylpentan-2-yloxy)-4a,5,7,8,11,12,12a,12b-octahydro-1H-pyrrolo[1,2-f]phenanthridin-6-one IUPAC Name: 10-(5-phenylpentan-2-yloxy)-4a,5,7,8,11,12,12a,12b-octahydro-1H-pyrrolo[1,2-f]phenanthridin-6-one Traditional Name: 10-(1-methyl-4-phenyl-butoxy)-4a,5,7,8,11,12,12a,12b-octahydro-1H-pyrrolo[1,2-f]phenanthridin-6-one Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC3=C4CCC(=O)CC4N5C=CCC5C3CC2

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=CC3=C4CCC(=O)CC4N5C=CCC5C3CC2

InChI

InChI=1S/C27H33NO2/c1-19(7-5-10-20-8-3-2-4-9-20)30-22-13-15-23-25(18-22)24-14-12-21(29)17-27(24)28-16-6-11-26(23)28/h2-4,6,8-9,16,18-19,23,26-27H,5,7,10-15,17H2,1H3