N-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)amino]ethyl-dimethyl-amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-17(2)16-13(11-21-17)15(18-9-10-20(3)4)12-7-5-6-8-14(12)19-16/h5-8H,9-11H2,1-4H3,(H,18,19)