2-(methylsulfanylmethyl)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol

Systemtic Name: 2-(methylsulfanylmethyl)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Openeye Name: 2-(methylsulfanylmethyl)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol CAS Name: 2-[(methylthio)methyl]-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol IUPAC Name: 2-(methylsulfanylmethyl)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Traditional Name: 2-[(methylthio)methyl]-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Formula: C18H27NOS MolecularWeight: 305.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NOS/c1-3-8-19-16(12-21-2)6-4-14-9-15-10-17(20)7-5-13(15)11-18(14)19/h5,7,10,14,16,18,20H,3-4,6,8-9,11-12H2,1-2H3