(1S,6S,9aR)-1-ethyl-6-phenyl-1,2,3,6,7,9a-hexahydroquinolizin-4-one

Systemtic Name: (1S,6S,9aR)-1-ethyl-6-phenyl-1,2,3,6,7,9a-hexahydroquinolizin-4-one Openeye Name: (1S,6S,9aR)-1-ethyl-6-phenyl-1,2,3,6,7,9a-hexahydroquinolizin-4-one CAS Name: (1S,6S,9aR)-1-ethyl-6-phenyl-1,2,3,6,7,9a-hexahydroquinolizin-4-one IUPAC Name: (1S,6S,9aR)-1-ethyl-6-phenyl-1,2,3,6,7,9a-hexahydroquinolizin-4-one Traditional Name: (1S,6S,9aR)-1-ethyl-6-phenyl-1,2,3,6,7,9a-hexahydroquinolizin-4-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=O)N2C1C=CCC2C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CCC(=O)N2[C@H]1C=CC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c1-2-13-11-12-17(19)18-15(13)9-6-10-16(18)14-7-4-3-5-8-14/h3-9,13,15-16H,2,10-12H2,1H3/t13-,15-,16-/m0/s1