6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl N-methylcarbamate

Systemtic Name: 6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl N-methylcarbamate Openeye Name: 6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl N-methylcarbamate CAS Name: N-methylcarbamic acid 6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl ester IUPAC Name: 6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl N-methylcarbamate Traditional Name: N-methylcarbamic acid 6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl ester Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)N=C3CCCCCN3C2

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N=C3CCCCCN3C2

InChI

InChI=1S/C15H19N3O2/c1-16-15(19)20-12-6-7-13-11(9-12)10-18-8-4-2-3-5-14(18)17-13/h6-7,9H,2-5,8,10H2,1H3,(H,16,19)