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

Systemtic Name: 2-methoxy-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide Openeye Name: 2-methoxy-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide CAS Name: 2-methoxy-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide IUPAC Name: 2-methoxy-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide Traditional Name: 2-methoxy-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizine-13-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(CC4CCCCN4C3)N=C2C=C1)C(=O)N

Isomeric SMILES

COC1=CC2=C(C3=C(CC4CCCCN4C3)N=C2C=C1)C(=O)N

InChI

InChI=1S/C18H21N3O2/c1-23-12-5-6-15-13(9-12)17(18(19)22)14-10-21-7-3-2-4-11(21)8-16(14)20-15/h5-6,9,11H,2-4,7-8,10H2,1H3,(H2,19,22)