2-cyclohexylcarbonyl-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide

Systemtic Name: 2-cyclohexylcarbonyl-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-(cyclohexanecarbonyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide CAS Name: 2-[cyclohexyl(oxo)methyl]-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-(cyclohexanecarbonyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Traditional Name: 2-(cyclohexanecarbonyl)-3,4,4a,8a-tetrahydro-1H-isoquinoline-1-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3C=CC=CC3C2C(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3C=CC=CC3C2C(=O)N

InChI

InChI=1S/C17H24N2O2/c18-16(20)15-14-9-5-4-6-12(14)10-11-19(15)17(21)13-7-2-1-3-8-13/h4-6,9,12-15H,1-3,7-8,10-11H2,(H2,18,20)