N-ethyl-N-[(4-methylthieno[3,2-c]quinolin-2-yl)methyl]ethanamine

Systemtic Name: N-ethyl-N-[(4-methylthieno[3,2-c]quinolin-2-yl)methyl]ethanamine Openeye Name: N-ethyl-N-[(4-methylthieno[3,2-c]quinolin-2-yl)methyl]ethanamine CAS Name: N-ethyl-N-[(4-methyl-2-thieno[3,2-c]quinolinyl)methyl]ethanamine IUPAC Name: N-ethyl-N-[(4-methylthieno[3,2-c]quinolin-2-yl)methyl]ethanamine Traditional Name: diethyl-[(4-methylthieno[3,2-c]quinolin-2-yl)methyl]amine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC2=C(S1)C3=CC=CC=C3N=C2C

Isomeric SMILES

CCN(CC)CC1=CC2=C(S1)C3=CC=CC=C3N=C2C

InChI

InChI=1S/C17H20N2S/c1-4-19(5-2)11-13-10-15-12(3)18-16-9-7-6-8-14(16)17(15)20-13/h6-10H,4-5,11H2,1-3H3