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

Systemtic Name: 1-methyl-3-(pyridin-2-yloxymethyl)-4a,5,10,10a-tetrahydro-2H-benzo[g]quinolin-6-ol Openeye Name: 1-methyl-3-(2-pyridyloxymethyl)-4a,5,10,10a-tetrahydro-2H-benzo[g]quinolin-6-ol CAS Name: 1-methyl-3-(2-pyridinyloxymethyl)-4a,5,10,10a-tetrahydro-2H-benzo[g]quinolin-6-ol IUPAC Name: 1-methyl-3-(pyridin-2-yloxymethyl)-4a,5,10,10a-tetrahydro-2H-benzo[g]quinolin-6-ol Traditional Name: 1-methyl-3-(2-pyridyloxymethyl)-4a,5,10,10a-tetrahydro-2H-benzo[g]quinolin-6-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2C1CC3=C(C2)C(=CC=C3)O)COC4=CC=CC=N4

Isomeric SMILES

CN1CC(=CC2C1CC3=C(C2)C(=CC=C3)O)COC4=CC=CC=N4

InChI

InChI=1S/C20H22N2O2/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/h2-9,16,18,23H,10-13H2,1H3