1-[4-(4-methoxyphenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[4-(4-methoxyphenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-N-methyl-methanamine Openeye Name: 1-[4-(4-methoxyphenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-N-methyl-methanamine CAS Name: 1-[4-(4-methoxyphenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-N-methylmethanamine IUPAC Name: 1-[4-(4-methoxyphenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-N-methylmethanamine Traditional Name: [4-(4-methoxyphenyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]methyl-methyl-amine Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(S1)CN(CC2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CNCC1=CC2=C(S1)CN(CC2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H22N2OS/c1-18-9-14-8-15-16(10-19(2)11-17(15)21-14)12-4-6-13(20-3)7-5-12/h4-8,16,18H,9-11H2,1-3H3