3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-furo[3,4-b]quinolin-9-amine

Systemtic Name: 3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-furo[3,4-b]quinolin-9-amine Openeye Name: 3,3-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidyl)-1H-furo[3,4-b]quinolin-9-amine CAS Name: 3,3-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1H-furo[3,4-b]quinolin-9-amine IUPAC Name: 3,3-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-furo[3,4-b]quinolin-9-amine Traditional Name: (3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=C3COC(C3=NC4=CC=CC=C42)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=C3COC(C3=NC4=CC=CC=C42)(C)C)C

InChI

InChI=1S/C22H31N3O/c1-20(2)11-14(12-21(3,4)25-20)23-18-15-9-7-8-10-17(15)24-19-16(18)13-26-22(19,5)6/h7-10,14,25H,11-13H2,1-6H3,(H,23,24)