(4S)-8-methoxy-3,3,4-trimethyl-1-methylsulfanyl-4H-benzo[h]isoquinoline

Systemtic Name: (4S)-8-methoxy-3,3,4-trimethyl-1-methylsulfanyl-4H-benzo[h]isoquinoline Openeye Name: (4S)-8-methoxy-3,3,4-trimethyl-1-methylsulfanyl-4H-benzo[h]isoquinoline CAS Name: (4S)-8-methoxy-3,3,4-trimethyl-1-(methylthio)-4H-benzo[h]isoquinoline IUPAC Name: (4S)-8-methoxy-3,3,4-trimethyl-1-methylsulfanyl-4H-benzo[h]isoquinoline Traditional Name: (4S)-8-methoxy-3,3,4-trimethyl-1-(methylthio)-4H-benz[h]isoquinoline Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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