(1S)-8-methoxy-1,2,2-trimethyl-4-methylsulfanyl-1H-benzo[f]isoquinoline

Systemtic Name: (1S)-8-methoxy-1,2,2-trimethyl-4-methylsulfanyl-1H-benzo[f]isoquinoline Openeye Name: (1S)-8-methoxy-1,2,2-trimethyl-4-methylsulfanyl-1H-benzo[f]isoquinoline CAS Name: (1S)-8-methoxy-1,2,2-trimethyl-4-(methylthio)-1H-benzo[f]isoquinoline IUPAC Name: (1S)-8-methoxy-1,2,2-trimethyl-4-methylsulfanyl-1H-benzo[f]isoquinoline Traditional Name: (1S)-8-methoxy-1,2,2-trimethyl-4-(methylthio)-1H-benz[f]isoquinoline Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NOS/c1-11-16-14-9-7-13(20-4)10-12(14)6-8-15(16)17(21-5)19-18(11,2)3/h6-11H,1-5H3/t11-/m0/s1