1-(3,3-dimethyl-1H-furo[3,4-b]quinolin-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(3,3-dimethyl-1H-furo[3,4-b]quinolin-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(3,3-dimethyl-1H-furo[3,4-b]quinolin-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(3,3-dimethyl-1H-furo[3,4-b]quinolin-1-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(3,3-dimethyl-1H-furo[3,4-b]quinolin-1-yl)-N,N-dimethylmethanamine Traditional Name: (3,3-dimethyl-1H-furo[3,4-b]quinolin-1-yl)methyl-dimethyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=NC3=CC=CC=C3C=C2C(O1)CN(C)C)C

Isomeric SMILES

CC1(C2=NC3=CC=CC=C3C=C2C(O1)CN(C)C)C

InChI

InChI=1S/C16H20N2O/c1-16(2)15-12(14(19-16)10-18(3)4)9-11-7-5-6-8-13(11)17-15/h5-9,14H,10H2,1-4H3