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

Systemtic Name: 4-methoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 4-methoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 4-methoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 4-methoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 4-methoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3CCCCCN3C2=O

Isomeric SMILES

COC1=CC=CC2=C1N=C3CCCCCN3C2=O

InChI

InChI=1S/C14H16N2O2/c1-18-11-7-5-6-10-13(11)15-12-8-3-2-4-9-16(12)14(10)17/h5-7H,2-4,8-9H2,1H3