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

Systemtic Name: 6-methoxy-1-methyl-3-(pyridin-2-yloxymethyl)-4a,5,10,10a-tetrahydro-2H-benzo[g]quinoline Openeye Name: 6-methoxy-1-methyl-3-(2-pyridyloxymethyl)-4a,5,10,10a-tetrahydro-2H-benzo[g]quinoline CAS Name: 6-methoxy-1-methyl-3-(2-pyridinyloxymethyl)-4a,5,10,10a-tetrahydro-2H-benzo[g]quinoline IUPAC Name: 6-methoxy-1-methyl-3-(pyridin-2-yloxymethyl)-4a,5,10,10a-tetrahydro-2H-benzo[g]quinoline Traditional Name: 6-methoxy-1-methyl-3-(2-pyridyloxymethyl)-4a,5,10,10a-tetrahydro-2H-benzo[g]quinoline Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-23-13-15(14-25-21-8-3-4-9-22-21)10-17-11-18-16(12-19(17)23)6-5-7-20(18)24-2/h3-10,17,19H,11-14H2,1-2H3