4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride

Systemtic Name: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride Openeye Name: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride CAS Name: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride IUPAC Name: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride Traditional Name: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride Formula: C14H16ClN2O- MolecularWeight: 263.74264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3CCCCCN3C2=O.[Cl-]

Isomeric SMILES

CC1=CC=CC2=C1N=C3CCCCCN3C2=O.[Cl-]

InChI

InChI=1S/C14H16N2O.ClH/c1-10-6-5-7-11-13(10)15-12-8-3-2-4-9-16(12)14(11)17;/h5-7H,2-4,8-9H2,1H3;1H/p-1