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

Systemtic Name: 2,3-dimethyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Openeye Name: 2,3-dimethyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine CAS Name: 2,3-dimethyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine IUPAC Name: 2,3-dimethyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Traditional Name: (2,3-dimethyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=N)N3CCCCCC3=N2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=N)N3CCCCCC3=N2)C

InChI

InChI=1S/C15H19N3/c1-10-8-12-13(9-11(10)2)17-14-6-4-3-5-7-18(14)15(12)16/h8-9,16H,3-7H2,1-2H3