1,2,3,4,6,7,8,9,10,11-decahydroazocino[2,1-b]quinazolin-13-one

Systemtic Name: 1,2,3,4,6,7,8,9,10,11-decahydroazocino[2,1-b]quinazolin-13-one Openeye Name: 1,2,3,4,6,7,8,9,10,11-decahydroazocino[2,1-b]quinazolin-13-one CAS Name: 1,2,3,4,6,7,8,9,10,11-decahydroazocino[2,1-b]quinazolin-13-one IUPAC Name: 1,2,3,4,6,7,8,9,10,11-decahydroazocino[2,1-b]quinazolin-13-one Traditional Name: 1,2,3,4,6,7,8,9,10,11-decahydroazocino[2,1-b]quinazolin-13-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN2C(=NC3=C(C2=O)CCCC3)CC1

Isomeric SMILES

C1CCCN2C(=NC3=C(C2=O)CCCC3)CC1

InChI

InChI=1S/C14H20N2O/c17-14-11-7-4-5-8-12(11)15-13-9-3-1-2-6-10-16(13)14/h1-10H2