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

Systemtic Name: 9-methoxy-3-phenyl-N-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Openeye Name: N-allyl-9-methoxy-3-phenyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide CAS Name: 9-methoxy-3-phenyl-N-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide IUPAC Name: 9-methoxy-3-phenyl-N-prop-2-enyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Traditional Name: N-allyl-9-methoxy-3-phenyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-3-11-24-23(27)20-14-17-9-10-19(28-2)15-21(17)26-13-12-25(16-22(20)26)18-7-5-4-6-8-18/h3-10,15,20,22H,1,11-14,16H2,2H3,(H,24,27)