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

Systemtic Name: 1-methyl-3-(pyridin-2-ylsulfanylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol Openeye Name: 1-methyl-3-(2-pyridylsulfanylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol CAS Name: 1-methyl-3-[(2-pyridinylthio)methyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol IUPAC Name: 1-methyl-3-(pyridin-2-ylsulfanylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol Traditional Name: 1-methyl-3-[(2-pyridylthio)methyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2C1CC3=C(C2)C(=CC=C3)O)CSC4=CC=CC=N4

Isomeric SMILES

CN1CC(CC2C1CC3=C(C2)C(=CC=C3)O)CSC4=CC=CC=N4

InChI

InChI=1S/C20H24N2OS/c1-22-12-14(13-24-20-7-2-3-8-21-20)9-16-10-17-15(11-18(16)22)5-4-6-19(17)23/h2-8,14,16,18,23H,9-13H2,1H3