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

Systemtic Name: 3-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride Openeye Name: 3-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride CAS Name: 3-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride IUPAC Name: 3-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one chloride Traditional Name: 3-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=CC2=C(C=C1)C(=O)N3CCCCCC3=N2.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N3CCCCCC3=N2.[Cl-]

InChI

InChI=1S/C14H16N2O.ClH/c1-10-6-7-11-12(9-10)15-13-5-3-2-4-8-16(13)14(11)17;/h6-7,9H,2-5,8H2,1H3;1H/p-1