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

Systemtic Name: 11-tridecoxy-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Openeye Name: 11-tridecoxy-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol CAS Name: 11-tridecoxy-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol IUPAC Name: 11-tridecoxy-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Traditional Name: 11-tridecoxy-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol Formula: C30H49NO2 MolecularWeight: 455.71556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOC1CCC2=C3CCCCC3N4C=C(C=CC4C2C1)O

Isomeric SMILES

CCCCCCCCCCCCCOC1CCC2=C3CCCCC3N4C=C(C=CC4C2C1)O

InChI

InChI=1S/C30H49NO2/c1-2-3-4-5-6-7-8-9-10-11-14-21-33-25-18-19-26-27-15-12-13-16-29(27)31-23-24(32)17-20-30(31)28(26)22-25/h17,20,23,25,28-30,32H,2-16,18-19,21-22H2,1H3