methyl N-(2-chloranyl-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-yl)carbamate

Systemtic Name: methyl N-(2-chloranyl-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-yl)carbamate Openeye Name: methyl N-(2-chloro-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-yl)carbamate CAS Name: N-(2-chloro-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-yl)carbamic acid methyl ester IUPAC Name: methyl N-(2-chloro-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-yl)carbamate Traditional Name: N-(2-chloro-6a,7,8,9,10,12-hexahydro-6H-quinolino[2,3-b]quinolizin-13-yl)carbamic acid methyl ester Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=C2CN3CCCCC3CC2=NC4=C1C=C(C=C4)Cl

Isomeric SMILES

COC(=O)NC1=C2CN3CCCCC3CC2=NC4=C1C=C(C=C4)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-24-18(23)21-17-13-8-11(19)5-6-15(13)20-16-9-12-4-2-3-7-22(12)10-14(16)17/h5-6,8,12H,2-4,7,9-10H2,1H3,(H,20,21,23)