6-azanyl-1,2,2,4,7-pentamethyl-3,4-dihydroquinolin-3-ol

Systemtic Name: 6-azanyl-1,2,2,4,7-pentamethyl-3,4-dihydroquinolin-3-ol Openeye Name: 6-amino-1,2,2,4,7-pentamethyl-3,4-dihydroquinolin-3-ol CAS Name: 6-amino-1,2,2,4,7-pentamethyl-3,4-dihydroquinolin-3-ol IUPAC Name: 6-amino-1,2,2,4,7-pentamethyl-3,4-dihydroquinolin-3-ol Traditional Name: 6-amino-1,2,2,4,7-pentamethyl-3,4-dihydroquinolin-3-ol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C2=CC(=C(C=C12)N)C)C)(C)C)O

Isomeric SMILES

CC1C(C(N(C2=CC(=C(C=C12)N)C)C)(C)C)O

InChI

InChI=1S/C14H22N2O/c1-8-6-12-10(7-11(8)15)9(2)13(17)14(3,4)16(12)5/h6-7,9,13,17H,15H2,1-5H3