(4aR,8S,8aR)-N-cyclohexyl-1-oxidanylidene-3,4,4a,7,8,8a-hexahydro-2H-isoquinoline-8-carboxamide

Systemtic Name: (4aR,8S,8aR)-N-cyclohexyl-1-oxidanylidene-3,4,4a,7,8,8a-hexahydro-2H-isoquinoline-8-carboxamide Openeye Name: (4aR,8S,8aR)-N-cyclohexyl-1-oxo-3,4,4a,7,8,8a-hexahydro-2H-isoquinoline-8-carboxamide CAS Name: (4aR,8S,8aR)-N-cyclohexyl-1-oxo-3,4,4a,7,8,8a-hexahydro-2H-isoquinoline-8-carboxamide IUPAC Name: (4aR,8S,8aR)-N-cyclohexyl-1-oxo-3,4,4a,7,8,8a-hexahydro-2H-isoquinoline-8-carboxamide Traditional Name: (4aR,8S,8aR)-N-cyclohexyl-1-keto-3,4,4a,7,8,8a-hexahydro-2H-isoquinoline-8-carboxamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CC=CC3C2C(=O)NCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H]2CC=C[C@@H]3[C@H]2C(=O)NCC3

InChI

InChI=1S/C16H24N2O2/c19-15(18-12-6-2-1-3-7-12)13-8-4-5-11-9-10-17-16(20)14(11)13/h4-5,11-14H,1-3,6-10H2,(H,17,20)(H,18,19)/t11-,13-,14+/m0/s1