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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)C1)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2[C@H](C(=O)C1)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c21-18-12-6-11-17-19(18)15-9-4-5-10-16(15)20(17)13-14-7-2-1-3-8-14/h1-5,7-10,17,19H,6,11-13H2/t17-,19-/m1/s1