(5R)-5-phenyl-2,3,4,5-tetrahydro-1H-isoindolo[2,3-a]quinolin-11-one

Systemtic Name: (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-isoindolo[2,3-a]quinolin-11-one Openeye Name: (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-isoindolo[2,3-a]quinolin-11-one CAS Name: (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-isoindolo[2,3-a]quinolin-11-one IUPAC Name: (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-isoindolo[2,3-a]quinolin-11-one Traditional Name: (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-isoindolo[2,3-a]quinolin-11-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(C=C3N2C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)[C@H](C=C3N2C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H19NO/c24-22-18-12-5-4-10-16(18)21-14-19(15-8-2-1-3-9-15)17-11-6-7-13-20(17)23(21)22/h1-5,8-10,12,14,19H,6-7,11,13H2/t19-/m1/s1