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

Systemtic Name: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one hydrochloride Openeye Name: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one hydrochloride CAS Name: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one hydrochloride IUPAC Name: 4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one hydrochloride Traditional Name: 4-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=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