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

Systemtic Name: 2-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one hydrochloride Openeye Name: 2-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one hydrochloride CAS Name: 2-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one hydrochloride IUPAC Name: 2-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one hydrochloride Traditional Name: 2-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one hydrochloride Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCCCN3C2=O.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCCCN3C2=O.Cl

InChI

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