N-[[1-(dimethylamino)cycloheptyl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H30N2OS MolecularWeight: 346.53

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCC3(CCCCCC3)N(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NCC3(CCCCCC3)N(C)C)C=C1

InChI

InChI=1S/C20H30N2OS/c1-15-8-9-16-13-18(24-17(16)12-15)19(23)21-14-20(22(2)3)10-6-4-5-7-11-20/h8-9,12,18H,4-7,10-11,13-14H2,1-3H3,(H,21,23)