N-(1,3-dimethoxy-2,3,4,6,7,8-hexahydro-1H-quinolizin-2-yl)-4-nitro-benzamide

Systemtic Name: N-(1,3-dimethoxy-2,3,4,6,7,8-hexahydro-1H-quinolizin-2-yl)-4-nitro-benzamide Openeye Name: N-(1,3-dimethoxy-2,3,4,6,7,8-hexahydro-1H-quinolizin-2-yl)-4-nitro-benzamide CAS Name: N-(1,3-dimethoxy-2,3,4,6,7,8-hexahydro-1H-quinolizin-2-yl)-4-nitrobenzamide IUPAC Name: N-(1,3-dimethoxy-2,3,4,6,7,8-hexahydro-1H-quinolizin-2-yl)-4-nitrobenzamide Traditional Name: N-(1,3-dimethoxy-2,3,4,6,7,8-hexahydro-1H-quinolizin-2-yl)-4-nitro-benzamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN2CCCC=C2C(C1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1CN2CCCC=C2C(C1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H23N3O5/c1-25-15-11-20-10-4-3-5-14(20)17(26-2)16(15)19-18(22)12-6-8-13(9-7-12)21(23)24/h5-9,15-17H,3-4,10-11H2,1-2H3,(H,19,22)