N-cyclohexyl-9-methoxy-3-phenyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide

Systemtic Name: N-cyclohexyl-9-methoxy-3-phenyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Openeye Name: N-cyclohexyl-9-methoxy-3-phenyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide CAS Name: N-cyclohexyl-9-methoxy-3-phenyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide IUPAC Name: N-cyclohexyl-9-methoxy-3-phenyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Traditional Name: N-cyclohexyl-9-methoxy-3-phenyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C3N2CCN(C3)C4=CC=CC=C4)C(=O)NC5CCCCC5)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C3N2CCN(C3)C4=CC=CC=C4)C(=O)NC5CCCCC5)C=C1

InChI

InChI=1S/C26H33N3O2/c1-31-22-13-12-19-16-23(26(30)27-20-8-4-2-5-9-20)25-18-28(21-10-6-3-7-11-21)14-15-29(25)24(19)17-22/h3,6-7,10-13,17,20,23,25H,2,4-5,8-9,14-16,18H2,1H3,(H,27,30)