3,4-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine

Systemtic Name: 3,4-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Openeye Name: 3,4-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine CAS Name: 3,4-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine IUPAC Name: 3,4-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Traditional Name: (3,4-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=N)N3CCCCCC3=N2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=N)N3CCCCCC3=N2)OC

InChI

InChI=1S/C15H19N3O2/c1-19-11-8-7-10-13(14(11)20-2)17-12-6-4-3-5-9-18(12)15(10)16/h7-8,16H,3-6,9H2,1-2H3