2-(methylsulfanylmethyl)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol

Systemtic Name: 2-(methylsulfanylmethyl)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol Openeye Name: 2-(methylsulfanylmethyl)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol CAS Name: 2-[(methylthio)methyl]-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol IUPAC Name: 2-(methylsulfanylmethyl)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol Traditional Name: 2-[(methylthio)methyl]-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol Formula: C18H27NOS MolecularWeight: 305.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CCC2C1CC3=C(C2)C(=CC=C3)O)CSC

Isomeric SMILES

CCCN1C(CCC2C1CC3=C(C2)C(=CC=C3)O)CSC

InChI

InChI=1S/C18H27NOS/c1-3-9-19-15(12-21-2)8-7-14-10-16-13(11-17(14)19)5-4-6-18(16)20/h4-6,14-15,17,20H,3,7-12H2,1-2H3