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

Systemtic Name: ethyl 3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl 3-(4-methoxybenzothiophen-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: 3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxy-1-benzothiophen-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: 3-(4-methoxybenzothiophen-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1CC(C2)C3=CC4=C(C=CC=C4S3)OC

Isomeric SMILES

CCOC(=O)N1C2CCC1CC(C2)C3=CC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C19H23NO3S/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/h4-6,11-14H,3,7-10H2,1-2H3