2,4,5,6,6,7,7,9-octamethyl-3-pentyl-9,10-dihydro-8H-phenanthridin-1-ol

Systemtic Name: 2,4,5,6,6,7,7,9-octamethyl-3-pentyl-9,10-dihydro-8H-phenanthridin-1-ol Openeye Name: 2,4,5,6,6,7,7,9-octamethyl-3-pentyl-9,10-dihydro-8H-phenanthridin-1-ol CAS Name: 2,4,5,6,6,7,7,9-octamethyl-3-pentyl-9,10-dihydro-8H-phenanthridin-1-ol IUPAC Name: 2,4,5,6,6,7,7,9-octamethyl-3-pentyl-9,10-dihydro-8H-phenanthridin-1-ol Traditional Name: 3-amyl-2,4,5,6,6,7,7,9-octamethyl-9,10-dihydro-8H-phenanthridin-1-ol Formula: C26H41NO MolecularWeight: 383.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(C3=C(C(CC(C3)C)(C)C)C(N2C)(C)C)C(=C1C)O)C

Isomeric SMILES

CCCCCC1=C(C2=C(C3=C(C(CC(C3)C)(C)C)C(N2C)(C)C)C(=C1C)O)C

InChI

InChI=1S/C26H41NO/c1-10-11-12-13-19-17(3)22-21(23(28)18(19)4)20-14-16(2)15-25(5,6)24(20)26(7,8)27(22)9/h16,28H,10-15H2,1-9H3