(1R,9bS)-1-methoxy-8-phenyl-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-2-one

Systemtic Name: (1R,9bS)-1-methoxy-8-phenyl-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-2-one Openeye Name: (1R,9bS)-1-methoxy-8-phenyl-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-2-one CAS Name: (1R,9bS)-1-methoxy-8-phenyl-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-2-one IUPAC Name: (1R,9bS)-1-methoxy-8-phenyl-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinolin-2-one Traditional Name: (1R,9bS)-1-methoxy-8-phenyl-1,4,5,9b-tetrahydroazet[2,1-a]isoquinolin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C3=C(CCN2C1=O)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1[C@@H]2C3=C(CCN2C1=O)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO2/c1-21-17-16-15-11-14(12-5-3-2-4-6-12)8-7-13(15)9-10-19(16)18(17)20/h2-8,11,16-17H,9-10H2,1H3/t16-,17+/m0/s1