ethyl 3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate

Systemtic Name: ethyl 3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Openeye Name: ethyl 3-(4-methoxybenzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate CAS Name: 3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate Traditional Name: 3-(4-methoxybenzothiophen-2-yl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid ethyl ester Formula: C19H21NO3S MolecularWeight: 343.43994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1C=C(C2)C3=CC4=C(C=CC=C4S3)OC

Isomeric SMILES

CCOC(=O)N1C2CCC1C=C(C2)C3=CC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C19H21NO3S/c1-3-23-19(21)20-13-7-8-14(20)10-12(9-13)18-11-15-16(22-2)5-4-6-17(15)24-18/h4-6,9,11,13-14H,3,7-8,10H2,1-2H3