2-methyl-8-phenyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one

Systemtic Name: 2-methyl-8-phenyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Openeye Name: 2-methyl-8-phenyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one CAS Name: 2-methyl-8-phenyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one IUPAC Name: 2-methyl-8-phenyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Traditional Name: 2-methyl-8-phenyl-1,3,4,4a,5,10b-hexahydrobenz[h]isoquinolin-6-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2CC(=O)C3=C(C2C1)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2CC(=O)C3=C(C2C1)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c1-21-10-9-16-12-20(22)18-11-15(14-5-3-2-4-6-14)7-8-17(18)19(16)13-21/h2-8,11,16,19H,9-10,12-13H2,1H3