N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclohexanecarboxamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclohexanecarboxamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclohexanecarboxamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclohexanecarboxamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclohexanecarboxamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclohexanecarboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C17H24N2O/c1-19-10-9-13-7-8-16(11-15(13)12-19)18-17(20)14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3,(H,18,20)