N-[[4-(4-methoxyphenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]methyl]ethanamine

Systemtic Name: N-[[4-(4-methoxyphenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]methyl]ethanamine Openeye Name: N-[[4-(4-methoxyphenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]methyl]ethanamine CAS Name: N-[[4-(4-methoxyphenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]methyl]ethanamine IUPAC Name: N-[[4-(4-methoxyphenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]methyl]ethanamine Traditional Name: ethyl-[[4-(4-methoxyphenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]methyl]amine Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(S1)CN(CC2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCNCC1=CC2=C(S1)CN(CC2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H24N2OS/c1-4-19-10-15-9-16-17(11-20(2)12-18(16)22-15)13-5-7-14(21-3)8-6-13/h5-9,17,19H,4,10-12H2,1-3H3