11-[3-(1-pyridin-2-ylethoxy)propyl]-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol

Systemtic Name: 11-[3-(1-pyridin-2-ylethoxy)propyl]-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Openeye Name: 11-[3-[1-(2-pyridyl)ethoxy]propyl]-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol CAS Name: 11-[3-[1-(2-pyridinyl)ethoxy]propyl]-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol IUPAC Name: 11-[3-(1-pyridin-2-ylethoxy)propyl]-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Traditional Name: 11-[3-[1-(2-pyridyl)ethoxy]propyl]-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)OCCCC2CCC3=C4CCCCC4N5C=C(C=CC5C3C2)O

Isomeric SMILES

CC(C1=CC=CC=N1)OCCCC2CCC3=C4CCCCC4N5C=C(C=CC5C3C2)O

InChI

InChI=1S/C27H36N2O2/c1-19(25-9-4-5-15-28-25)31-16-6-7-20-11-13-22-23-8-2-3-10-26(23)29-18-21(30)12-14-27(29)24(22)17-20/h4-5,9,12,14-15,18-20,24,26-27,30H,2-3,6-8,10-11,13,16-17H2,1H3