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

Systemtic Name: 8-methoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Openeye Name: 8-methoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one CAS Name: 8-methoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one IUPAC Name: 8-methoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one Traditional Name: 8-methoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenz[h]isoquinolin-6-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-16-6-5-10-7-15(17)13-8-11(18-2)3-4-12(13)14(10)9-16/h3-4,8,10,14H,5-7,9H2,1-2H3