2-[(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)oxy]ethyl-dimethyl-amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=NC3=CC=CC=C3C(=C2CO1)OCCN(C)C)C

Isomeric SMILES

CC1(C2=NC3=CC=CC=C3C(=C2CO1)OCCN(C)C)C

InChI

InChI=1S/C17H22N2O2/c1-17(2)16-13(11-21-17)15(20-10-9-19(3)4)12-7-5-6-8-14(12)18-16/h5-8H,9-11H2,1-4H3