ethyl 2-azanyl-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylate CAS Name: 2-amino-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylate Traditional Name: 2-amino-5-phenethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylic acid ethyl ester Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CN(CC2)CCC3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CN(CC2)CCC3=CC=CC=C3)N

InChI

InChI=1S/C18H22N2O2S/c1-2-22-18(21)16-14-12-20(11-9-15(14)23-17(16)19)10-8-13-6-4-3-5-7-13/h3-7H,2,8-12,19H2,1H3