N-[(1R)-1-(2-methoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C18H21NO2S/c1-12(14-8-4-5-9-15(14)21-2)19-18(20)17-11-13-7-3-6-10-16(13)22-17/h4-5,8-9,11-12H,3,6-7,10H2,1-2H3,(H,19,20)/t12-/m1/s1