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

Systemtic Name: 3-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Openeye Name: 3-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine CAS Name: 3-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine IUPAC Name: 3-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine Traditional Name: (3-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-ylidene)amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=N)N3CCCCCC3=N2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=N)N3CCCCCC3=N2

InChI

InChI=1S/C14H17N3/c1-10-6-7-11-12(9-10)16-13-5-3-2-4-8-17(13)14(11)15/h6-7,9,15H,2-5,8H2,1H3