(1S,5S,8aR)-1-methyl-5-phenyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one

Systemtic Name: (1S,5S,8aR)-1-methyl-5-phenyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one Openeye Name: (1S,5S,8aR)-1-methyl-5-phenyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one CAS Name: (1S,5S,8aR)-1-methyl-5-phenyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one IUPAC Name: (1S,5S,8aR)-1-methyl-5-phenyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one Traditional Name: (1S,5S,8aR)-1-methyl-5-phenyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N2C1C=CCC2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-11-10-15(17)16-13(11)8-5-9-14(16)12-6-3-2-4-7-12/h2-8,11,13-14H,9-10H2,1H3/t11-,13-,14-/m0/s1