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

Systemtic Name: 2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Openeye Name: 2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine CAS Name: 2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine IUPAC Name: 2,3-dimethoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Traditional Name: (2,3-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(C=C2C(=C1)C(=N)N3CCCCCC3=N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=N)N3CCCCCC3=N2)OC

InChI

InChI=1S/C15H19N3O2/c1-19-12-8-10-11(9-13(12)20-2)17-14-6-4-3-5-7-18(14)15(10)16/h8-9,16H,3-7H2,1-2H3