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

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

Systemtic Name:propyl 13-oxidanylidene-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxylate
Openeye Name:propyl 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 propyl ester
IUPAC Name:propyl 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 propyl ester
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCCC3=N2


Isomeric SMILES

CCCOC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCCCC3=N2


InChI

InChI=1S/C18H22N2O3/c1-2-11-23-18(22)13-8-9-14-15(12-13)19-16-7-5-3-4-6-10-20(16)17(14)21/h8-9,12H,2-7,10-11H2,1H3


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