2-chloranyl-3,4-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline

Systemtic Name: 2-chloranyl-3,4-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Openeye Name: 2-chloro-3,4-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline CAS Name: 2-chloro-3,4-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline IUPAC Name: 2-chloro-3,4-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Traditional Name: 2-chloro-3,4-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN3CCCCCC3=NC2=C1OC)Cl

Isomeric SMILES

COC1=C(C=C2CN3CCCCCC3=NC2=C1OC)Cl

InChI

InChI=1S/C15H19ClN2O2/c1-19-14-11(16)8-10-9-18-7-5-3-4-6-12(18)17-13(10)15(14)20-2/h8H,3-7,9H2,1-2H3