11-heptan-4-yloxy-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol

Systemtic Name: 11-heptan-4-yloxy-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Openeye Name: 11-(1-propylbutoxy)-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol CAS Name: 11-heptan-4-yloxy-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol IUPAC Name: 11-heptan-4-yloxy-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Traditional Name: 11-(1-propylbutoxy)-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Formula: C24H37NO2 MolecularWeight: 371.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)OC1CCC2=C3CCCCC3N4C=C(C=CC4C2C1)O

Isomeric SMILES

CCCC(CCC)OC1CCC2=C3CCCCC3N4C=C(C=CC4C2C1)O

InChI

InChI=1S/C24H37NO2/c1-3-7-18(8-4-2)27-19-12-13-20-21-9-5-6-10-23(21)25-16-17(26)11-14-24(25)22(20)15-19/h11,14,16,18-19,22-24,26H,3-10,12-13,15H2,1-2H3