N-methyl-N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-methyl-N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Openeye Name: N-methyl-N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide CAS Name: N-methyl-N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-methyl-N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Traditional Name: N-methyl-N-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)N2CCC3CCCCC3C2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)N2CCC3CCCCC3C2

InChI

InChI=1S/C17H24N2O/c1-18(16-9-3-2-4-10-16)17(20)19-12-11-14-7-5-6-8-15(14)13-19/h2-4,9-10,14-15H,5-8,11-13H2,1H3