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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=C(C=C2)C=C(C=C3)OC)C(=O)NC1(C)C

Isomeric SMILES

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

InChI

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