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

Systemtic Name: 2-methoxy-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-amine Openeye Name: 2-methoxy-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-amine CAS Name: 2-methoxy-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-amine IUPAC Name: 2-methoxy-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)amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CC4CCCCN4CC3=C2N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CC4CCCCN4CC3=C2N

InChI

InChI=1S/C17H21N3O/c1-21-12-5-6-15-13(9-12)17(18)14-10-20-7-3-2-4-11(20)8-16(14)19-15/h5-6,9,11H,2-4,7-8,10H2,1H3,(H2,18,19)