(4aS,9aS)-9-(phenylmethyl)-3,4,4a,9a-tetrahydro-1H-carbazol-2-one

Systemtic Name: (4aS,9aS)-9-(phenylmethyl)-3,4,4a,9a-tetrahydro-1H-carbazol-2-one Openeye Name: (4aS,9aS)-9-benzyl-3,4,4a,9a-tetrahydro-1H-carbazol-2-one CAS Name: (4aS,9aS)-9-(phenylmethyl)-3,4,4a,9a-tetrahydro-1H-carbazol-2-one IUPAC Name: (4aS,9aS)-9-benzyl-3,4,4a,9a-tetrahydro-1H-carbazol-2-one Traditional Name: (4aS,9aS)-9-benzyl-3,4,4a,9a-tetrahydro-1H-carbazol-2-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C[C@H]2[C@@H]1C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c21-15-10-11-17-16-8-4-5-9-18(16)20(19(17)12-15)13-14-6-2-1-3-7-14/h1-9,17,19H,10-13H2/t17-,19-/m0/s1