(1S)-8-methoxy-1,2,2-trimethyl-1,3-dihydrobenzo[f]isoquinolin-4-one

Systemtic Name: (1S)-8-methoxy-1,2,2-trimethyl-1,3-dihydrobenzo[f]isoquinolin-4-one Openeye Name: (1S)-8-methoxy-1,2,2-trimethyl-1,3-dihydrobenzo[f]isoquinolin-4-one CAS Name: (1S)-8-methoxy-1,2,2-trimethyl-1,3-dihydrobenzo[f]isoquinolin-4-one IUPAC Name: (1S)-8-methoxy-1,2,2-trimethyl-1,3-dihydrobenzo[f]isoquinolin-4-one Traditional Name: (1S)-8-methoxy-1,2,2-trimethyl-1,3-dihydrobenz[f]isoquinolin-4-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC3=C2C=CC(=C3)OC)C(=O)NC1(C)C

Isomeric SMILES

C[C@H]1C2=C(C=CC3=C2C=CC(=C3)OC)C(=O)NC1(C)C

InChI

InChI=1S/C17H19NO2/c1-10-15-13-8-6-12(20-4)9-11(13)5-7-14(15)16(19)18-17(10,2)3/h5-10H,1-4H3,(H,18,19)/t10-/m0/s1