2-methylprop-2-enyl 13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxylate

Systemtic Name: 2-methylprop-2-enyl 13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxylate Openeye Name: 2-methylallyl 13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxylate CAS Name: 13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxylic acid 2-methylprop-2-enyl ester IUPAC Name: 2-methylprop-2-enyl 13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxylate Traditional Name: 13-keto-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxylic acid 2-methylallyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCCC3=N2

Isomeric SMILES

CC(=C)COC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCCC3=N2

InChI

InChI=1S/C19H22N2O3/c1-13(2)12-24-19(23)14-8-9-15-16(11-14)20-17-7-5-3-4-6-10-21(17)18(15)22/h8-9,11H,1,3-7,10,12H2,2H3