2-methoxy-N-methyl-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-amine

Systemtic Name: 2-methoxy-N-methyl-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-amine Openeye Name: 2-methoxy-N-methyl-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-amine CAS Name: 2-methoxy-N-methyl-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-amine IUPAC Name: 2-methoxy-N-methyl-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-amine Traditional Name: (2-methoxy-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-yl)-methyl-amine Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2CN3CCCCC3CC2=NC4=C1C=C(C=C4)OC

Isomeric SMILES

CNC1=C2CN3CCCCC3CC2=NC4=C1C=C(C=C4)OC

InChI

InChI=1S/C18H23N3O/c1-19-18-14-10-13(22-2)6-7-16(14)20-17-9-12-5-3-4-8-21(12)11-15(17)18/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,19,20)