(4aR,8S,8aR)-N-ethenyl-1-oxidanylidene-2-phenyl-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide

Systemtic Name: (4aR,8S,8aR)-N-ethenyl-1-oxidanylidene-2-phenyl-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide Openeye Name: (4aR,8S,8aR)-1-oxo-2-phenyl-N-vinyl-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide CAS Name: (4aR,8S,8aR)-N-ethenyl-1-oxo-2-phenyl-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide IUPAC Name: (4aR,8S,8aR)-N-ethenyl-1-oxo-2-phenyl-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide Traditional Name: (4aR,8S,8aR)-1-keto-2-phenyl-N-vinyl-3,4,4a,7,8,8a-hexahydroisoquinoline-8-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C=CNC(=O)C1CC=CC2C1C(=O)N(CC2)C3=CC=CC=C3

Isomeric SMILES

C=CNC(=O)[C@H]1CC=C[C@@H]2[C@H]1C(=O)N(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-2-19-17(21)15-10-6-7-13-11-12-20(18(22)16(13)15)14-8-4-3-5-9-14/h2-9,13,15-16H,1,10-12H2,(H,19,21)/t13-,15-,16+/m0/s1