N-[(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]cyclohexanecarboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2C3=CC=CC=C3CCN2C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2C3=CC=CC=C3CCN2C(=O)C4=CC=CS4

InChI

InChI=1S/C22H26N2O2S/c25-21(17-8-2-1-3-9-17)23-15-19-18-10-5-4-7-16(18)12-13-24(19)22(26)20-11-6-14-27-20/h4-7,10-11,14,17,19H,1-3,8-9,12-13,15H2,(H,23,25)