(3aR,7aR)-1-phenyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one

Systemtic Name: (3aR,7aR)-1-phenyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Openeye Name: (3aR,7aR)-1-phenyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one CAS Name: (3aR,7aR)-1-phenyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one IUPAC Name: (3aR,7aR)-1-phenyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Traditional Name: (3aR,7aR)-1-phenyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(=O)N2C3=CC=CC=C3

Isomeric SMILES

C1CC[C@@H]2[C@H](C1)CC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C14H17NO/c16-14-10-11-6-4-5-9-13(11)15(14)12-7-2-1-3-8-12/h1-3,7-8,11,13H,4-6,9-10H2/t11-,13-/m1/s1