(10S,10aS)-2-ethanoyl-10-phenyl-1,3,10,10a-tetrahydrobenzo[g]isoquinolin-4-one

Systemtic Name: (10S,10aS)-2-ethanoyl-10-phenyl-1,3,10,10a-tetrahydrobenzo[g]isoquinolin-4-one Openeye Name: (10S,10aS)-2-acetyl-10-phenyl-1,3,10,10a-tetrahydrobenzo[g]isoquinolin-4-one CAS Name: (10S,10aS)-2-acetyl-10-phenyl-1,3,10,10a-tetrahydrobenzo[g]isoquinolin-4-one IUPAC Name: (10S,10aS)-2-acetyl-10-phenyl-1,3,10,10a-tetrahydrobenzo[g]isoquinolin-4-one Traditional Name: (10S,10aS)-2-acetyl-10-phenyl-1,3,10,10a-tetrahydrobenz[g]isoquinolin-4-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2C(C3=CC=CC=C3C=C2C(=O)C1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C[C@H]2[C@H](C3=CC=CC=C3C=C2C(=O)C1)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2/c1-14(23)22-12-19-18(20(24)13-22)11-16-9-5-6-10-17(16)21(19)15-7-3-2-4-8-15/h2-11,19,21H,12-13H2,1H3/t19-,21+/m1/s1