1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol

Systemtic Name: 1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Openeye Name: 1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol CAS Name: 1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-propanol IUPAC Name: 1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Traditional Name: 1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CC(C)O)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CC(C)O)(C)C

InChI

InChI=1S/C15H23NO/c1-11-9-15(3,4)16(10-12(2)17)14-8-6-5-7-13(11)14/h5-8,11-12,17H,9-10H2,1-4H3