5,6,6,9-tetramethyl-3-pentyl-7,8,9,10-tetrahydrophenanthridin-1-ol

Systemtic Name: 5,6,6,9-tetramethyl-3-pentyl-7,8,9,10-tetrahydrophenanthridin-1-ol Openeye Name: 5,6,6,9-tetramethyl-3-pentyl-7,8,9,10-tetrahydrophenanthridin-1-ol CAS Name: 5,6,6,9-tetramethyl-3-pentyl-7,8,9,10-tetrahydrophenanthridin-1-ol IUPAC Name: 5,6,6,9-tetramethyl-3-pentyl-7,8,9,10-tetrahydrophenanthridin-1-ol Traditional Name: 3-amyl-5,6,6,9-tetramethyl-7,8,9,10-tetrahydrophenanthridin-1-ol Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCC(C3)C)C(N2C)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCC(C3)C)C(N2C)(C)C)C(=C1)O

InChI

InChI=1S/C22H33NO/c1-6-7-8-9-16-13-19-21(20(24)14-16)17-12-15(2)10-11-18(17)22(3,4)23(19)5/h13-15,24H,6-12H2,1-5H3